CHEMBRIDGE-ZINC00103735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -0.6970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1260 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7570 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.5190 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.8210 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.3060 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.9700 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.3320 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.0300 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.3650 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.0020 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.7400 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1160 -3.7280 C 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 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.3630 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.3880 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.4250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.8500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.9100 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.4820 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9330 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7450 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1660 -3.6340 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END