CHEMDIV-ZINC06810773 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.2910 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1200 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.1160 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8550 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.5880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.7550 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.1440 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.0460 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.9710 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.1530 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.0620 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -5.0620 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -4.7950 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -3.5080 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.6150 0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2840 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4610 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.5540 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0000 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.3240 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1530 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0980 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1180 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8400 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5350 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2630 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.0890 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.3600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.8100 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.5400 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.0130 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -5.5560 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -3.0870 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.5810 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.8070 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END