NCID-ZINC05105973 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.2900 0.4680 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.9780 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3220 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6780 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.6380 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.3560 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0070 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7190 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7380 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.0640 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3800 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.3340 -4.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0380 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.9260 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.4070 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.5330 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.9910 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.3120 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.1830 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.7420 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.8380 2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.5970 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.0910 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5560 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.6960 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5140 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.4130 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.5870 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.2870 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5020 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.3160 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.6640 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.2120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END