CHEMDIV-ZINC04928640 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7100 2.2870 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.8630 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0810 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4210 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2860 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8140 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.4780 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.6040 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 0.7110 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.3990 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 -1.0730 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.2240 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.2060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.3800 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.0770 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.1820 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3270 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.0450 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.6160 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.4700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.7490 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.3250 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.5820 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.9690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.5670 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.8250 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0100 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5500 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.4900 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8910 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1280 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.6870 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.9820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7130 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8800 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.1590 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1780 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.6310 -0.1640 H 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END