CHEMDIV-ZINC06943397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1810 3.1050 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.8180 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.4240 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2220 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.0580 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.1390 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9440 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.3390 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.5400 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2990 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.2920 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.0040 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 1.0240 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.9770 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.8400 3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.5870 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.1790 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.0220 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.0240 7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.2430 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 0.5070 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 0.6640 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.6590 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.8940 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.4690 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1230 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.0200 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.1140 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.3860 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.9030 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.5380 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.0640 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.2130 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.1370 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.2830 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.6300 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9930 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.6090 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.9780 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6980 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 1.4490 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 0.2350 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.9660 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 1.4240 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.5840 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.3390 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.2430 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.6440 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 0.2540 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.1180 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.4320 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6260 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.7760 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.8180 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -0.6160 7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END