IFLAB-ZINC04071645 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.9590 -1.0470 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.7480 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7430 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.1430 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -2.6360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.8900 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.1450 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0160 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.9710 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.6010 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.4000 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.1330 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.1810 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.9790 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.7330 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.6920 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.8910 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.3760 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.2040 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9390 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0860 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4070 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.3470 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.4860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.0270 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8130 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0570 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.9760 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.8570 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.2320 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.6120 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.0150 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.3390 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.8550 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.6740 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.6140 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.0030 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.4820 -1.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END