CHEMBRIDGE-ZINC02556377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.6570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1810 2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -6.9330 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.6840 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -8.9320 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.4560 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -10.8530 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.0410 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.8240 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7670 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.1180 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.2770 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -11.4050 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.8480 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.0160 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5740 0.6740 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END