COMGENEX-ZINC06689693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2860 -0.6970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.0430 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.1160 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3510 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5140 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.4410 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2050 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.6190 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.4650 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.4540 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.8800 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.5770 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.3190 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9690 -3.7950 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 -3.7420 -0.2370 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.2700 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.9200 -6.6680 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 -0.7700 -1.1610 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2700 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.8610 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.6180 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0890 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.5880 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.9890 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.1900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.3660 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8670 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6140 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.4940 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.3820 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.1950 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.9410 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.6050 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.5890 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.8140 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.0000 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.3760 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.1930 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.4130 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6600 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7120 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9600 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.9410 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.9700 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6460 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END