CHEMDIV-ZINC06820728 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7950 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1550 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2380 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9390 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5640 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.5570 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.4590 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.2390 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.1260 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.2360 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.1270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.9670 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.5560 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.4980 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.7750 -2.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3970 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3260 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6060 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.5000 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.3240 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.1790 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3740 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.9900 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.1040 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -0.8850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.7920 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.5600 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END