COMGENEX-ZINC06690016 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.1250 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3630 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6280 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0440 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5090 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7840 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.8780 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6100 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -4.0440 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.7370 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.9710 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.6770 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.8610 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.9760 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.0980 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.0750 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.9700 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.8810 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6620 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.2050 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.4310 6.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -4.7090 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7200 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6070 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.9270 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3270 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -11.3030 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -11.2040 0.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9860 1.5780 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2910 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7960 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8600 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1540 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7080 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.4380 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.2990 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.2560 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.7510 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.9680 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.9360 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.9670 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.0890 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.5880 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.3380 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.7540 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4440 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.7790 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.7030 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.8540 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -12.3150 2.9160 O 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END