COMGENEX-ZINC06708014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.9860 1.5290 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.1030 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.5880 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6070 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.9940 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.9740 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1810 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 -4.5520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7480 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.7490 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2720 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.2030 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.7950 1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2230 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.1880 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5620 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.9100 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.6160 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.0070 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0120 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.3520 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.5940 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.8760 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.1670 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.2430 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6840 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9180 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.9550 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.8300 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.8890 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.1740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.5050 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.1190 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.3350 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.7540 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4160 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.6760 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.3380 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.7800 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.3610 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.3370 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.6380 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.1640 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.3200 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.5900 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.2600 -3.7040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END