COMGENEX-ZINC04144407 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.2210 0.4600 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.9990 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1920 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6510 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8350 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0490 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.9910 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.2180 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.0840 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3810 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.7680 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.1230 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.0910 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.7040 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.3450 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.5380 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.3040 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.2890 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.9030 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.7290 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.3050 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.0520 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.2290 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.6530 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.0860 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.1080 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.7150 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.5970 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2540 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.6470 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9370 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5440 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9060 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.2990 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0840 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.4430 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3880 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.5740 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.4260 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.5880 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.1020 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.0400 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.4180 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.0850 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.8300 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.1460 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.1710 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.5010 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.8140 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.7870 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.4610 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.9700 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.3910 -3.1480 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 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 5 35 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END