CHEMBRIDGE-ZINC04865952 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 3.5980 0.1570 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.9920 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.7020 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.7470 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.0710 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3090 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.2950 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6310 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6640 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4180 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8980 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2410 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.0220 -0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9690 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3130 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.8660 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.1270 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.6130 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.8770 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.7180 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.2110 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.8970 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.6160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.4270 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.3080 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0580 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.9030 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.2330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.4600 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.5270 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.9040 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -11.2020 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.7910 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.8190 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.4660 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.1690 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.8960 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.3070 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.6600 4.3890 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 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END