CHEMBRIDGE-ZINC02090585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.3940 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.9610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.4840 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.1720 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6790 -6.9710 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.5560 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -6.0450 -1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.2960 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.4830 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.7190 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.6170 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.8140 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.8740 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.7410 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -11.5520 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.4930 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.2170 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -7.7940 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.3930 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.9050 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.1380 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -11.0270 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -12.5700 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -12.2330 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -10.3430 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END