COMGENEX-ZINC06833318 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6600 1.1640 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3440 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6060 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -0.0810 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1080 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1240 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1480 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1130 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.7760 -4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 0.2120 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.2570 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.8310 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.1880 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.8740 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0490 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1900 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.3510 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1640 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.3810 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.7940 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.9910 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.7700 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.4000 -3.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.1690 -5.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.0480 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.3640 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.1840 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3140 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9950 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.6150 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6020 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.3510 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.7810 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7950 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.4510 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6400 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3020 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0010 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.3360 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.7280 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8430 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.7460 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1420 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.0250 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.1710 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.9800 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.3880 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.1580 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.7000 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.1820 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.3410 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3730 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.9660 -8.1120 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END