CHEMDIV-ZINC00266803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.5130 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.6160 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2310 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0110 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.5470 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9980 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.3900 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1340 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.2390 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.5690 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6720 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.4170 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.2870 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0780 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.8230 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.7360 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5200 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2720 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.2860 -8.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.1800 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 36 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 M END