IBS-ZINC04673263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6580 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0030 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.1130 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0320 -1.1440 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.7760 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9290 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.0020 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8000 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.6780 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.4440 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -0.3270 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -1.4360 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -2.6670 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -2.7920 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -4.3380 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9660 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7690 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5690 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.7870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.4050 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.2140 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6430 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.5100 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.4240 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 0.6330 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -1.3420 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -3.5320 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END