COMGENEX-ZINC06676727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4240 1.7640 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3130 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6760 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4530 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8680 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4980 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0980 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3360 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.7000 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.8120 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.0470 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 4.1280 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.0500 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.8580 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4530 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.0630 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1020 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.1470 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.4760 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.5640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6800 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.0160 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.5660 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.2080 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.2840 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.0540 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.8840 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9710 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.1300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.2660 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.2910 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1360 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.5180 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4760 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2850 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4240 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.7180 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.9340 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 5.0870 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.9960 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.8560 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.4410 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9810 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.7010 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.1110 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.1100 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.7690 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.5140 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.7070 -1.0630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END