COMGENEX-ZINC05408150 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0930 1.2070 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3120 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7080 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7450 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.9760 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.8250 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.4120 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6620 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.1410 -1.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.9800 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.6020 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.2480 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.1700 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.3970 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -0.3190 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.5260 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.8150 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.8940 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.6840 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.0190 6.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.5980 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 0.7950 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.8850 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 3.1630 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 3.3530 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 2.2650 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 0.9840 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -0.0800 2.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5300 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4890 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7900 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2300 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7900 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3860 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.8660 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.5730 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.0150 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.5910 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.0230 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -0.2670 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.6860 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.3160 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.9000 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.5260 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -1.2860 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.6090 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.7380 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 4.0140 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 4.3520 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 2.4140 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.0130 1.3230 N 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 32 1 0 0 0 0 3 33 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END