IBS-ZINC04023008 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2000 2.0750 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7010 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0850 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.4280 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.7360 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.5770 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4240 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1440 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.9480 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.8580 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.3330 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.9320 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.8620 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.2000 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.5990 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.6650 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 4.1450 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 3.8490 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.8070 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 5.0580 5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3230 5.2440 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.7700 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 6.0400 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.8260 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 7.2950 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 6.1720 4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0480 6.5860 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.4340 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.9140 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.7390 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2770 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.6430 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.3540 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.1080 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.5480 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.6380 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.9760 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.1650 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.2060 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.7780 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 6.6450 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.1820 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.6880 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 7.8150 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.9930 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END