COMGENEX-ZINC06689248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.0840 -0.3250 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1390 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1830 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9290 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6320 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.5890 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.8460 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.2650 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.1120 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.0200 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.5740 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.0200 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.1390 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.2940 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0610 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.9950 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.2570 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.1280 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9070 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2460 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5570 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.5120 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1430 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.5170 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.0460 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.9500 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.4150 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.7440 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.2150 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.2170 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.4490 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.2490 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3320 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.0090 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.3970 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.0780 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.3920 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.1710 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.2980 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5200 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.3540 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.9480 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0120 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8330 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8870 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6130 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.3460 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END