COMGENEX-ZINC06776385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5570 1.4550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8660 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1450 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0850 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8000 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3060 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2210 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.4790 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4840 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.7240 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.9590 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.9510 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.7160 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.1970 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.4980 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.3490 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2650 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5500 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.7390 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.9420 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.2940 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.3980 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.1500 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.7960 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.6960 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.2280 -1.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4460 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.9780 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.7480 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7150 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0230 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.0980 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.5600 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.1060 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9950 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0830 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.5090 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.1460 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9340 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.3700 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.5280 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8240 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6260 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.5990 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.8940 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.7070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.6730 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.3820 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.4220 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5100 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1060 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5800 2.5250 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END