NCID-ZINC01600633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0050 -1.1800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.4960 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0130 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.4910 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9820 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9310 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.5580 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.8610 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.9560 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.6490 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.4450 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.1450 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.0420 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 2.2420 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 2.5460 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 3.3660 4.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.0770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.8680 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.4060 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1030 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.6630 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8590 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4010 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.6100 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.0720 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.4550 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.2560 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.7920 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 0.8040 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.4810 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END