NCID-ZINC01652492 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -1.1800 1.2710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0990 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5630 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1860 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4120 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7630 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.5350 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9220 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0230 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6940 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.8660 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.4810 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.0450 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.1110 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.2670 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.5080 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.5720 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.4070 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.1640 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.8330 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.9600 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6920 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0250 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.2630 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.7380 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.8940 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.2360 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.7330 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9230 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.4930 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.4710 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2400 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.2070 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.5080 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1350 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.5380 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.7030 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7920 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.4200 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.4260 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.2740 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.0180 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.4030 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.6490 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.1520 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.7770 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4170 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0110 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1360 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.8070 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.2810 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.2030 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.4100 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.6920 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.2690 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.2480 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.4950 -6.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1570 1.8990 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END