COMGENEX-ZINC06689168 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7470 1.3300 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1930 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5850 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9020 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7020 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3340 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7680 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1540 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.2480 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7920 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.3790 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6360 6.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.0740 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.8720 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.3390 9.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.2860 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.1630 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.1720 7.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.4400 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.5910 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.3070 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.8860 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1250 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.3940 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4390 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.2100 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9250 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.3780 8.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.7880 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.6250 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6620 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.6510 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.3430 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.9720 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0350 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.1930 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3490 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6950 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.1500 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.3920 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3770 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.7340 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.6110 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6500 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.4140 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.8900 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.1210 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.5080 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.8710 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3520 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6560 11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.4700 10.7670 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END