NCID-ZINC01690705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2960 1.6610 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2700 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.2310 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.6470 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.3470 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.3220 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.5800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1830 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4410 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.6100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.0480 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.7510 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.0990 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.0290 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.4170 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.8700 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.9320 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -1.5380 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.5930 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -1.3310 -2.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.0800 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.2020 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.2500 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5180 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.4240 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.3990 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.0680 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.5040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.4550 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -0.3930 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.5030 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.3960 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.5170 -0.5800 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END