COMGENEX-ZINC06683163 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -6.1600 0.0860 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.2180 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.6830 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.8870 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.1740 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.1140 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.3830 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.7520 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.0700 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.1560 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.4010 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.3460 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.5170 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.6900 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.7040 5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -5.6090 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.3640 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.8040 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2710 3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -3.1470 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.0260 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6430 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.4990 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.2580 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.8750 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.2690 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2150 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.7860 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.8830 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.0030 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.3150 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.1710 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.1480 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.1500 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.7510 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.7010 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9350 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.2790 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.1950 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.4150 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.5120 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.6060 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.6590 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2370 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.7980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.1510 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.4690 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.5700 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8360 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2520 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7040 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END