COMGENEX-ZINC06776759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3860 0.1670 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2900 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.3860 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -0.9460 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.8560 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6620 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.1730 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.3310 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.5720 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 0.1730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.0890 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.6700 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 1.8590 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.5160 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.5450 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.5710 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.4580 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -1.4370 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.6190 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 2.4870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 3.8810 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 3.7700 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 3.1480 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.7520 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 5.1640 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.2350 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.7780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5250 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6490 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9010 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.2960 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.3940 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.9240 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5360 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 2.4160 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.3330 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 0.5440 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.1440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -1.0790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -1.3810 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.4460 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 1.8620 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 2.5660 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 4.3280 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 4.5080 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 3.1420 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 3.0720 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 3.7750 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 1.3110 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 1.1240 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 5.7930 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 5.0850 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 5.6070 -2.3170 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 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