CHEMBRIDGE-ZINC02322036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -2.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0660 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -4.4760 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0500 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -4.4600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5210 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -2.1970 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9450 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.5400 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.0170 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.4660 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.4380 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.9600 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.5060 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.0030 -7.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.0640 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.5280 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.5000 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.0070 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.5480 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.0820 5.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5220 -1.3760 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.1280 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.2720 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2970 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.8560 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.0390 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.8400 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.9380 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.1290 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0850 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.9120 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.9850 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.1680 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2490 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.4880 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1530 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END