CHEMBRIDGE-ZINC02996888 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5010 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9300 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5310 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9180 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.5320 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7590 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3650 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.7580 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.4130 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.6270 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.6660 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.2820 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.5240 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.1310 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.5020 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.2650 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.6480 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.4280 -7.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.8370 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.6850 -9.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1410 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1210 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5150 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.6100 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.7640 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6810 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.7010 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.0170 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.9800 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.7770 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.4890 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.7020 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.8690 -7.9080 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END