CHEMBRIDGE-ZINC02984348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6800 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.0020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.5540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.7600 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.3260 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.6850 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.4850 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.9350 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.7320 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.1730 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.8140 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.1390 2.5930 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 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8000 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5940 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.7060 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.7130 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.1090 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.5360 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -11.7860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -10.7920 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END