COMGENEX-ZINC06711563 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.6590 -3.7740 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.4620 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7680 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.6490 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.2540 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5250 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.1160 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.2240 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.5320 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.0720 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.1090 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.4370 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.0240 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.0660 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.5210 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.4220 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.9190 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.1200 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1790 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1310 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0260 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9680 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.0100 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.8420 -3.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.4020 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.3530 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.5560 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.3460 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.8900 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.3410 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.8340 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.3480 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.7570 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.2540 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.5170 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.0370 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.5630 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.4480 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.5230 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.8360 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.1210 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.5200 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1770 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.7710 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.9600 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.0050 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.7860 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END