IBS-ZINC00541434 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.2820 1.2110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2410 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.9360 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2660 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.9100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2020 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8750 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.3320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0780 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.3640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1160 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.4520 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.2760 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.0150 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9240 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.1520 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.3460 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.5160 4.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.6340 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.6480 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.4290 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.7750 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.9850 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.8340 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.4480 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.4010 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.4360 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8070 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.6940 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3280 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.7330 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.2040 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.4320 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.9720 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.0820 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.9080 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.5920 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.6860 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.5780 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.4100 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.6310 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END