COMGENEX-ZINC06723311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.8410 -6.3100 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.1020 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.2120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.9600 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.3170 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.5730 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.0520 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.9980 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.1900 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.9740 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.6190 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.9140 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.6450 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.6220 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.3770 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.1550 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.1760 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.4200 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.9810 -0.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.4100 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.6290 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.2400 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.1380 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7940 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.9300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.0690 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.8500 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.7100 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.9280 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2270 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.5360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.2260 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.0410 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.1530 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.7270 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.5280 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.9680 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.5770 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.1410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -3.9640 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.6560 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.7050 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3150 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.8780 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.9590 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7120 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5760 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0460 -0.6620 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END