NCID-ZINC05106376 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -10.9060 -6.9710 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -7.1410 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -7.7600 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -7.9800 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -7.6660 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -8.6200 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.7560 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1030 -9.3020 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -9.5100 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -9.5550 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.1840 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.2920 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -7.6110 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.3810 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.3870 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8530 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6190 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8140 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.8570 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3590 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.7130 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.2320 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.1430 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.5280 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.0210 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.1160 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.7520 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.6640 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.6010 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.9460 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.7330 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.1920 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.8590 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.0600 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -7.9480 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -6.3390 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -6.5060 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -7.7730 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -6.1640 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -7.9980 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -9.6070 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.9970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -10.5260 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -10.0650 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.0920 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.1620 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.6890 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2200 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.5420 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.2330 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.3350 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.7280 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.3700 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.7740 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.8120 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.4420 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.0190 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END