COMGENEX-ZINC06770749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3090 1.7660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.2780 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1770 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3220 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0480 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.6420 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5380 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.1490 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.1960 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.7900 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.4370 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.4900 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.5420 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -4.3620 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.9810 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.4580 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3860 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6460 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0110 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -2.4530 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9580 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7380 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.1700 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0110 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0630 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.1350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1870 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.1430 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.3660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0190 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.1920 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.2640 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.2440 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.0820 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.8200 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.2620 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.1650 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7230 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.1800 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.4730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.3750 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -5.2690 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -4.5110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1450 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.5740 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3110 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.7400 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6090 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.7910 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.7950 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.9220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END