COMGENEX-ZINC06832858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5040 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.5020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7690 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6440 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0230 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0280 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.5510 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4200 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.8490 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3180 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1750 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -0.6170 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.6530 -3.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.2240 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.1720 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.8960 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3900 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.9780 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.0920 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.6190 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0280 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.9180 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.7080 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9880 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8760 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.7260 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0290 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.9910 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.3560 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.9590 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5280 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.6430 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.0110 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3660 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8620 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4070 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.8810 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.5270 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.5890 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.5670 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.5520 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.4380 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.0380 4.9220 N 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END