CHEMBRIDGE-ZINC02984246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 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 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6710 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2660 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5070 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1770 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5650 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.2610 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5780 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1910 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5100 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4800 -13.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.3060 -14.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 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 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7740 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7970 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.8830 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9060 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1010 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.3410 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.1250 -12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.5900 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.9240 -14.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.9470 -14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3510 -15.3020 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END