CHEMDIV-ZINC04192561 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.7560 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5680 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.5020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.8980 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8130 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.3190 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.0920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.7170 0.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4390 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4870 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.0690 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.4860 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6650 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.7320 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.7570 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.7350 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.6960 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.6700 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.5450 -5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8160 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.4490 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.7850 -3.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.1990 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1610 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9240 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.3300 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1200 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.0560 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.2420 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.1220 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.2470 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.5640 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.0050 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.7620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.5750 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.5370 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.6950 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.3670 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9360 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.0530 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.1350 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 24 -1 M END