CHEMBRIDGE-ZINC02993723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1410 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7500 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8130 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2780 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -6.6510 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.7670 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.7860 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.8930 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.3590 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.7180 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.6120 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.1480 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.3260 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.3990 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.3930 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.8570 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.3930 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.2240 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.0820 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.1110 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.2860 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END