IBS-ZINC02196943 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6130 0.3280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1040 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8680 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0940 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.1250 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -1.7640 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9870 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9540 -0.9680 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.9490 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.7080 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.5550 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -4.6530 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.8920 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.0390 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.3520 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.6070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.1800 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7540 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.2710 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.6720 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.6590 3.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.8690 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.2700 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.5510 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4870 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.8680 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0740 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8930 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5100 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3170 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.9020 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5540 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9460 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7220 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7780 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.8520 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.3620 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.3200 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.7500 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.4250 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.0510 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.1990 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.1940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.5560 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.1430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7990 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.4260 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8900 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4430 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2280 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.5960 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.0520 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.1480 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8020 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END