COMGENEX-ZINC06670611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4850 0.1100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1130 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.5510 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7560 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2810 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2430 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.5210 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9700 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3820 5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.1300 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.9500 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.6980 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7210 7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7680 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3140 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.2140 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.7980 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.4880 11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.5920 11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0080 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.2060 12.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0410 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4310 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0340 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.3200 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.8890 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.9090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.9070 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1580 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4510 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.7360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.4220 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.8050 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6390 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0280 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8290 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1700 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.4390 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.7850 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.2330 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8880 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.4560 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.4970 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.9460 12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.3120 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1880 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.8410 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.6780 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.9370 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.3180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.4450 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END