COMGENEX-ZINC06669098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.5750 -8.1180 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.3730 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.9430 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.0730 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.3640 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.7530 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.0200 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.7290 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.3420 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.7200 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1370 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.0070 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.5640 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.4840 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.3900 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.6620 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.2760 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.0530 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.9800 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.1320 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 2.3580 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.4310 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 1.7130 -0.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.5630 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -0.4070 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -0.4860 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -1.7100 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -2.8600 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -2.7920 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -9.1680 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.6890 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.0350 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.5730 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.0650 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.0670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.5460 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.0280 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.5200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.0280 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.5490 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.6050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.8460 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.8070 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.8560 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.2580 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 0.5490 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 0.4100 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -1.7670 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 -3.8140 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -3.6910 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END