CHEMDIV-ZINC03902913 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8700 -6.5680 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.1460 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1610 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.7670 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.7620 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.1340 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.5350 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5410 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.0150 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3550 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -2.7640 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.3800 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.9820 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.1800 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.0600 -7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.2690 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.1380 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2550 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.5070 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.6380 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.5200 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.0070 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.9660 -6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.7460 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.0050 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.3470 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.2440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.4720 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.0530 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.8100 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1460 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.7140 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.9390 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.2230 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.0680 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1530 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.3690 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.6010 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.6160 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.4210 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1260 -6.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END