COMGENEX-ZINC04875215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2920 0.8570 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6600 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9550 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.2580 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.1200 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.6220 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.9130 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.2640 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.3820 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.7900 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.5780 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 -1.0430 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5900 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.8990 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.0050 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.2190 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5320 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.6250 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.7610 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.3110 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.7640 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.6060 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 5.0080 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.7010 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.6830 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.9850 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.0820 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2720 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0760 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1000 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.4380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.8480 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.2390 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.9240 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.8670 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.2180 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.4760 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.1380 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.9450 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.2290 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.8310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.4140 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 6.6370 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.1580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.7800 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.1660 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.9900 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.9560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7840 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END