CHEMBRIDGE-ZINC00463107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8610 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1590 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5270 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1060 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.9270 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2050 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.5140 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.5510 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.2820 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.1960 1.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3120 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9600 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.4430 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2840 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6370 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.1470 -3.9410 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.3960 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.7290 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.0960 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7690 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8640 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.9440 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8830 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.2680 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6430 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END