CHEMDIV-ZINC06918474 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.1830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.7430 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.0580 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8310 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3090 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.0040 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2250 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5460 -2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.5690 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1990 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0520 -1.1870 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.4660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.4720 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.8480 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9200 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5950 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.5120 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 29 1 0 0 0 0 M END