COMGENEX-ZINC06833403 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.7450 0.5890 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.8110 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4840 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.9690 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.1240 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.3550 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.3370 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.5120 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -3.7790 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.3900 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.1490 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.2620 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.8870 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.6400 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.7780 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.0820 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9340 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.4080 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0390 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7020 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4700 1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.5970 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.7860 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.9960 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.6580 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.4710 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7430 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.0670 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.0260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.0490 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3730 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.4980 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.3830 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3410 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.3490 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.8370 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.0040 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.0670 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.6320 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.0380 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.7340 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.8520 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.5290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.0280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -9.8440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.2500 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.3990 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.5210 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.7320 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.2270 -3.7700 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END