COMGENEX-ZINC06775066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.5530 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0970 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4180 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7680 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1210 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9780 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.9140 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7580 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.0280 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3240 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8560 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.5940 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0610 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.3920 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.2550 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.7880 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.4560 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.9710 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.8260 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.2660 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.8510 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.9960 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.5610 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.7080 0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7230 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9470 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6550 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1100 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1580 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.4010 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.9580 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.8330 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.4640 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1690 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.3870 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.7560 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.2940 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.4620 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.0900 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.5130 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.3690 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.1530 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.1940 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.4520 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.9960 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6190 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2440 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END