CHEMDIV-ZINC06939479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9810 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.1590 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.0350 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.7340 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.6880 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.1080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5680 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.6190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.0750 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.5710 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.4770 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.5390 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.6960 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4060 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.1050 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.8930 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.2020 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.2930 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -10.0520 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.1720 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M END