COMGENEX-ZINC06676697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.3740 -0.8800 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0450 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.9960 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.7820 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.3830 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.3340 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.7290 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5600 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.7850 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.6330 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.5860 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.3840 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.1940 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.2130 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.4720 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.6420 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.7560 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.4730 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.5250 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.3700 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.1520 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1010 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2650 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8800 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4350 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0280 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9760 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9180 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.9930 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9060 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.3310 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.2440 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1120 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.6560 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.7210 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2350 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9430 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.3720 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.8180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.5180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.0850 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.3640 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.0020 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.2430 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.5780 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8830 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.6750 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END