COMGENEX-ZINC04406457 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7650 1.4250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0860 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4450 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9010 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5620 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.7630 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3910 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.3560 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.8620 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.4310 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.9410 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.2840 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.6220 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.6990 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.3140 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -5.7220 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.5190 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.9070 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.4920 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.6550 -9.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6330 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0810 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.1370 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -4.4700 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5940 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.7380 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.2600 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.7260 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9440 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6810 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6050 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3870 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0090 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0730 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5290 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9400 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.6420 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.0480 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6840 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.2740 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.4720 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -6.2000 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.8390 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.0100 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.3760 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.6670 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.0650 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.4780 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.3420 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.6560 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.6890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.5210 0.5990 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 21 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 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 27 52 1 0 0 0 0 M END