COMGENEX-ZINC06835140 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8940 -0.3730 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.0800 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8830 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.7140 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 4.1390 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.0660 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.7200 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 6.5320 4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 6.7070 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 7.0670 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 8.4750 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 8.5400 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 7.3360 4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 7.0280 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 7.7620 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 5.7980 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 5.3160 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 4.1680 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 3.4930 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.9670 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.1180 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 2.0480 1.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 8.5910 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 8.6650 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 9.9190 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 9.8580 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 9.7870 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.4260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1840 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1230 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.2190 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.9660 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.7070 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.1120 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1220 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.4750 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.4860 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.4160 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 6.5930 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.9230 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 5.8410 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 3.7940 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.4360 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 5.4890 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 7.6950 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 9.4720 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 7.7810 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 8.7060 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 9.9740 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 10.8030 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 8.9720 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 10.7490 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 10.6750 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 9.7370 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.4540 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END