CHEMBRIDGE-ZINC04702315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.7150 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3810 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3640 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3130 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5080 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2930 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.0440 -11.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9510 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.1660 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9630 2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.4900 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8420 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1800 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0010 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3050 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3290 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.9270 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9500 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.0380 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2270 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3900 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.9740 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4670 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6800 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.4740 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.8580 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4110 -8.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 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 7 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END