COMGENEX-ZINC06723906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.9830 0.0440 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.2290 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.4950 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.6880 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.6280 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.8060 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.1940 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.9420 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3780 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.0730 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3260 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8880 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1550 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.2140 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.2850 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.8920 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.6820 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -4.4180 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0680 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.3550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.6260 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.2430 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.5890 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.3180 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7000 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.2360 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.8860 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.0840 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1010 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0710 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.8700 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.3170 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.4010 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6350 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.8670 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.1030 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.1880 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.1360 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.4980 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.2580 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1960 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.3780 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.2860 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7860 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.7970 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.1840 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1360 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.2350 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.0720 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.8080 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.7050 1.8080 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END