CHEMBRIDGE-ZINC00462169 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5690 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0920 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1090 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.5410 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6050 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.1170 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 0.0210 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.0490 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.2480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.4380 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0130 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1260 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9020 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2220 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4770 -6.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.6560 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4140 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.5350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.2740 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.3910 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.9250 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.4780 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.0740 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.9610 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -0.6940 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 1.0350 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.3250 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.0850 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.3270 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.7210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1220 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0070 -1.3670 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END