CHEMBRIDGE-ZINC00515510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.3750 1.8040 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.9710 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.8500 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.6370 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.5160 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.6230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 3.8290 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 3.9500 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 5.1430 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.7550 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.1850 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.5760 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.3880 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.5120 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.2910 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.4080 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.3290 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -2.9510 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -3.7570 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -3.9440 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -3.3260 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -2.5230 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -1.9250 3.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.0370 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.4710 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.0120 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.7840 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.5320 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 4.6830 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 5.2640 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.0330 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.3500 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 0.1360 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.7640 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.1470 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -2.6400 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.9450 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.1460 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.8050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -4.2410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 -4.5750 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -3.4740 3.2530 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END