CHEMBRIDGE-ZINC02993724 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 0.5120 -0.3560 -0.8950 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 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0350 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1270 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7310 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.7970 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.2550 3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -6.5600 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.9020 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.6960 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.7040 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -8.1090 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -7.5050 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.4960 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.0890 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.3140 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.9860 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5960 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.5820 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.1760 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.8980 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -7.8220 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.0250 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.2980 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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