COMGENEX-ZINC04379670 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.9600 1.7740 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.2800 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5060 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.8320 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3770 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5160 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2030 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0240 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4680 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1000 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8710 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.4000 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7710 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8620 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5690 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.0880 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6670 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.6180 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.2320 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.0210 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.9680 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.3340 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.7730 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -7.1560 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -7.5760 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -7.6330 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -7.2700 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.8300 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.4430 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.1360 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.2500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.0150 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.6890 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3890 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.1720 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.6490 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.4810 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.1660 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.6960 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.2130 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1510 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1250 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0850 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7360 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.7040 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2120 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.6330 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.2880 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.1180 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -7.8700 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -7.9700 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -7.3190 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.4780 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END