NCID-ZINC01682679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5620 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0090 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.5650 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1120 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5720 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.5030 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.9320 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.8550 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.3550 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.9360 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.0070 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.5570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1260 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4320 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 0.1520 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1780 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3200 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.1740 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.1220 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4910 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.6670 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.5230 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.1330 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0260 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9970 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6110 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1830 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.5420 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.0700 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.3510 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.6780 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.2100 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2240 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5510 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.0890 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.7470 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.2700 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.0290 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.3070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.5670 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4670 -3.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END