IBS-ZINC02208820 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1230 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.5060 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.5300 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 0.2450 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.8480 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 -2.5420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.4270 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.1130 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8270 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.6010 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.3870 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.5670 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.2940 -4.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.4280 -2.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.8750 -3.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.1720 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7280 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.5820 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.1910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.9470 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.0940 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.4840 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.7330 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.3490 0.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.5420 4.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0110 C 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 0.3240 -0.0530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5970 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.8540 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6590 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.8570 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.9020 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.2620 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END