CHEMDIV-ZINC04881157 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6520 1.3290 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0180 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5370 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.2960 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.6460 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.5870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.6390 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.7380 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 5.3770 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.0330 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 7.1040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 7.4680 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 7.9600 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 9.3500 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 10.2010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 12.3140 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 13.6960 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 14.4660 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 13.8390 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 12.4610 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.2750 3.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.2080 1.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6980 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6520 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.2770 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.6320 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 7.5680 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 9.3920 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 9.7130 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 10.3110 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 9.7470 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 11.7010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 12.3870 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 14.2390 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 13.6230 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 14.4860 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 13.7720 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 12.5310 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 11.9630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 11.5930 0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2210 11.4820 0.4890 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END