CHEMBRIDGE-ZINC04600464 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 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3420 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4280 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0010 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9650 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.5080 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4140 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.7730 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.2330 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3370 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.9160 -7.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3600 -8.4200 N 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5520 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0610 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.4770 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.2950 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9930 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6790 -9.3360 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END