COMGENEX-ZINC04462582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.9500 2.0150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0390 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.5760 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.4140 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2620 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.6180 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0750 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.2540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9460 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.8250 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6160 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9930 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.6830 4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.6530 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4390 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.2810 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2620 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.0820 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1120 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.0660 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7280 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.6990 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8790 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5010 11.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7460 12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.0810 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.4500 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.5600 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.4810 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.0020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.5070 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.0540 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.9370 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1520 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7990 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.9500 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.4740 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.6380 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.8620 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2450 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8550 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5390 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.5050 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.8210 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3160 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6370 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.6970 13.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7380 11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5500 12.2190 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END