COMGENEX-ZINC06690696 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8650 -0.1420 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.8900 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2240 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.1120 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4930 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.2970 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.3850 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.3500 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.4870 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2550 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.5540 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.9910 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.3650 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.6630 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -8.0070 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.0550 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.7550 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.4130 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.8230 -6.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0250 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.1950 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.1860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0680 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6110 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9360 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.7270 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.0210 0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.8010 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.0580 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.7160 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.0250 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.7180 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.7570 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.0700 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7460 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6600 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.7420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.2340 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.8570 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1810 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.4080 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -9.0210 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.3240 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.4000 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4210 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9670 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0040 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.3520 2.8880 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END