CHEMBRIDGE-ZINC04869184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9080 2.1140 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.6150 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0140 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 0.5120 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1450 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2370 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0350 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.1500 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4650 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.6640 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.5500 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7120 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.1910 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.3440 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.8020 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.5660 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 3.9740 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 4.2860 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 3.6090 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.6310 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.3290 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.5300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.4400 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1470 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9810 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6570 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.0260 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2250 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.0120 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.5500 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.8960 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1560 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.4680 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.8640 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.3530 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.7210 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 2.1150 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.3980 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.2270 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 5.3730 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.9940 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.9490 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.7900 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.1070 -4.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7040 1.7480 -3.8950 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END