NCID-ZINC05742793 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 -0.0210 2.3010 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.8750 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0860 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.6920 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.1560 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.9020 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.3600 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.0280 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.7100 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.5180 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.7640 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.3660 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.5370 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.9190 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.6470 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.3580 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.1820 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.8110 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.5300 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.0160 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.5460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.4360 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.7320 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.3850 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.4700 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -3.1010 4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3020 -2.2670 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -4.1200 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9210 -4.1330 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -5.5540 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.7070 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -4.1460 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -4.8380 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.8350 8.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.0880 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.3690 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.0950 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.0370 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -3.7420 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.6910 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.7870 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.8960 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3220 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.8890 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.3200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.8850 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -4.3520 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6800 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.9910 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3830 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.6340 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1010 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.2680 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.5980 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.1340 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -5.5800 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.0490 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -6.1640 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.5410 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.9720 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -3.2680 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -4.8340 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.0470 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.0940 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.7620 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -3.3820 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -3.5380 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.8270 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0180 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.9670 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6030 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -5.3340 8.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 73 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 M CHG 1 73 -1 M END