COMGENEX-ZINC06696653 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.8870 0.1980 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.2350 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.2630 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.5770 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.8630 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.8360 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5220 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1480 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.3370 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.5060 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.2340 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.9340 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.3890 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9420 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.7320 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.2630 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9710 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.2590 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.8790 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.1940 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6490 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.9790 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.2960 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5200 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.8300 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.2790 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0390 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3790 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7190 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.3220 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.0600 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.4640 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.9390 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.3120 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6820 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.8260 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.6510 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.6160 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.5960 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1280 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5330 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3090 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8730 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8020 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.0580 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.2030 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.6390 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.6190 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.3770 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.9280 -1.4560 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END