COMGENEX-ZINC06771497 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8350 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1540 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2090 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1620 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2530 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3910 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4410 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3510 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3710 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.5780 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.6540 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5940 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.4560 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3930 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2250 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1750 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.2670 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.5010 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.8800 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.3780 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.2910 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2740 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2170 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2430 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3310 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3890 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.3860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.4090 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5440 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6600 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.6320 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5220 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.5310 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.3300 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.7760 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.7060 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.7160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2370 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5490 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.4460 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.2040 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.0370 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.1940 4.0990 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END