COMGENEX-ZINC06774958 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8720 0.5300 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9080 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.2920 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6280 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.1390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4510 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.5230 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.5330 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.6750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.3560 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.0500 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3180 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.1110 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.1070 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9170 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.7310 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7350 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9270 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.8430 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.3370 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.7560 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.8480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.0450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.4210 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8030 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2030 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.6100 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.9880 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.5810 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.2910 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5700 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.1460 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.3500 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.8910 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.0340 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.6950 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.5820 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8080 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.2040 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2960 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.1610 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.2170 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.4690 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.9890 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.4400 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.8910 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.5510 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.9520 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.1370 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.3810 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.6630 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END