COMGENEX-ZINC04455623 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.3590 -1.3390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.1700 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5230 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6690 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.7160 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.8040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.2730 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 3.7500 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.3580 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.9570 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 5.3020 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.9090 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.2070 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.5110 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.2780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 6.0740 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 6.1360 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.4100 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.6190 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.5530 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.8310 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.0140 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 7.4450 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.0790 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2330 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3280 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5780 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.2800 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9280 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4660 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2600 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.4520 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2740 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.9340 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2660 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.2450 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.1700 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2750 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.3510 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 4.4040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.8490 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.8810 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.4510 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 6.6410 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 6.7520 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.4620 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.9390 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.4350 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.9240 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.5630 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 7.8860 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.6250 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 7.8990 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 9.1530 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.6380 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1650 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 23 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END