CHEMBRIDGE-ZINC04865674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.4840 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0390 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -0.4870 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5590 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6220 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1370 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5980 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5500 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0340 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2320 -4.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.3950 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.0050 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9960 4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -1.5590 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.6980 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0440 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.1630 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.4730 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.6690 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.5530 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.2410 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.3960 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.9540 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.3280 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.5190 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3520 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9920 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8160 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0620 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9560 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1280 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7850 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9470 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.6630 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0420 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4690 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6340 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.0830 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.8020 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.3430 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.9110 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9240 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3640 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.4310 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.0850 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.3800 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4880 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4690 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.0340 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END