NCID-ZINC01663057 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.7710 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.2680 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -0.7530 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.7730 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.5210 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9400 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.6770 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0070 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.8090 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.0870 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.6070 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.8530 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.5300 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.2400 -1.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.1180 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5240 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -1.4840 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.0140 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6270 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.6380 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.0970 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9890 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.4160 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.7050 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.2700 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.2030 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.6410 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0550 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5480 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.0680 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.3570 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.7670 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END