CHEMBRIDGE-ZINC04179812 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0830 1.6320 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0890 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.2910 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 -0.4160 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.8250 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0020 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.5730 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.9140 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.0130 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.7180 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.3640 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8090 -2.5540 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.6910 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9860 -4.8110 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.7880 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.0820 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.1350 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1220 -5.6530 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.7470 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.6610 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7130 -3.5540 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.7460 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.2150 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0600 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9700 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3360 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2460 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.2280 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.8510 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4190 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3860 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.3500 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.8440 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.6020 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -4.2820 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -6.0400 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.7550 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.7050 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.5200 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.9250 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END