COMGENEX-ZINC00747848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.7730 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3300 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0520 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3560 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0670 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7460 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.7250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.0250 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3380 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6460 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7570 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.9140 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.2250 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.0060 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2340 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.7850 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.0120 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.4100 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.5740 0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.5790 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.7800 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.5280 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.2900 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 1.5360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 2.2880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 1.7930 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 0.5470 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.2020 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2850 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9550 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1500 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.4300 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.0240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.5440 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.6910 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.5180 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.7850 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8290 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2980 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.3260 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3690 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.8590 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.8060 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.6600 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.1410 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.6050 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.6820 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.3740 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.1370 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.1570 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.9230 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 3.2610 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 2.3790 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 0.1600 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -1.1740 -1.6210 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END