IBS-ZINC04029530 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 5.7510 -0.9020 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.5780 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.3730 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.5100 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.1960 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -0.1070 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8370 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.7070 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -2.0340 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.5800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.0210 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.7760 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.0870 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.6800 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.9680 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4970 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.8640 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.9950 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.1450 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.9370 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.6130 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.0520 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.6200 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.6740 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.8580 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.3000 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5630 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.3860 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.9460 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.8840 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.8830 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.1530 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4270 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8880 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.3540 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.0610 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.5240 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.0740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.9320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.4530 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.5940 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.0240 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5700 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.0160 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.1800 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.6450 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.6390 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1310 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6600 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9060 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.3700 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6020 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2110 0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1240 0.1870 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END