COMGENEX-ZINC06766871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6710 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1010 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7190 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.1220 0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1730 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8390 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2390 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3120 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0710 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.4470 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.0740 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1680 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8270 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1780 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.8110 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -7.8910 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.3080 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.4740 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.7660 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.9580 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.6310 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.6090 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.7360 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8650 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8480 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8830 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.1110 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.5710 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.6580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.5850 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.0400 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.1530 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.8310 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.2280 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.7870 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.5520 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.5250 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.6140 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.3650 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.5340 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.6260 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.0390 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.4920 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.7520 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END