CHEMBRIDGE-ZINC02902489 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.0280 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4140 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.9320 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.3520 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.7780 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.3950 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.7260 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -8.4470 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -9.8400 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -10.5190 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.8000 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.6940 4.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9670 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9620 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3040 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2860 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1530 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4360 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4180 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3850 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4020 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.9830 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9990 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.3740 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.3590 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.9550 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.9700 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.6430 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.9190 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -10.3960 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -11.6060 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5360 2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3510 -2.1520 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END