CHEMBRIDGE-ZINC05024931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.5200 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8480 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4030 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1460 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7210 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.4370 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1780 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.7640 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3500 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.5790 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.3490 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7660 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4420 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.6380 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.1610 -4.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.3440 -2.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3500 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.9270 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8350 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1690 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.5900 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.6860 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0650 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0320 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.9720 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6100 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9030 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0490 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.2930 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7650 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.0810 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3400 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.4010 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.4480 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.2840 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0980 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.2400 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4980 -9.0900 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END