IBS-ZINC00550915 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.5180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.9030 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.3620 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.8320 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.8380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -8.1600 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.4920 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.5080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.1660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.9960 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.9490 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -9.4150 -0.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.4780 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.1860 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.7080 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.5830 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -9.5310 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.7770 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.4940 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END