COMGENEX-ZINC04709967 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2460 -5.4450 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.2560 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4090 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.3010 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.7770 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5830 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5800 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.6210 -4.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.6860 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6850 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.7780 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9430 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.1120 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9360 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4830 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9210 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.0970 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -2.1570 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.5550 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.3330 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2560 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.2900 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1900 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.4700 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.6320 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.6060 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.0870 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.9750 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.1220 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.6760 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6190 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.9080 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9060 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.9890 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1230 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.4830 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1910 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5700 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8500 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5320 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7270 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.4520 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.7250 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4780 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5170 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1160 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.1450 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.7060 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.6310 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1380 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.5530 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.1360 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END