COMGENEX-ZINC06764862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0390 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0420 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7130 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0420 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4600 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9750 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2920 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.2960 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4490 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.7610 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.2470 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.0160 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0080 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8620 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.3900 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.2570 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6600 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0600 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.7270 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8760 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2660 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.4950 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.3160 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.3190 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.1810 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5980 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9640 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.7170 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.6780 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END