CHEMDIV-ZINC06746857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4050 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0050 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6480 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5610 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7430 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.4660 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -1.5700 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.1810 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -0.5600 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.4660 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -1.4380 1.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -0.5090 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -1.5070 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -3.0390 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -3.1880 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -4.4420 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -5.5540 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -5.4050 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -4.1440 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -6.4940 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -6.2650 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -6.7890 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -6.8660 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7840 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9010 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6040 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5660 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.7130 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.0000 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1450 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.7990 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.6830 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.3970 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.6780 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -2.1180 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.4140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -0.4410 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.4080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.9720 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -2.3220 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.5550 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -4.0250 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -7.2140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -5.5970 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -5.8090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -7.9050 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -6.4830 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -6.2710 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END