COMGENEX-ZINC06690012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.7230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2000 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.1650 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4150 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.4150 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.0520 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.3340 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0220 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.4280 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1550 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.4670 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.0450 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2400 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0080 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9220 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.3250 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.9740 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1710 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1920 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.0980 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5730 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5170 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.5800 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.6310 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.4140 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.5120 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5670 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6430 -4.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0880 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.1670 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9990 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.0200 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.9620 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4720 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.0720 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.9750 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.0030 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.5450 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5670 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.4020 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.1220 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5850 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.3970 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.4890 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.3730 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3280 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.9910 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.1670 6.6630 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 M END