CHEMBRIDGE-ZINC02345329 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.4820 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.0120 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7850 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2860 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8210 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9030 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6060 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2300 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.7800 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.5890 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.1840 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.2770 -7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4570 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.3080 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.5140 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.2900 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.4090 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.8280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.0940 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.5280 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.2460 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.8890 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8710 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8770 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8570 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4650 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3130 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6790 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1180 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.6300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.2150 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.7930 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.2060 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6660 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.1670 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.5610 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.9660 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.8710 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.1640 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.9990 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.7860 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.4870 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 41 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END