CHEMBRIDGE-ZINC04736797 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5230 1.5100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.0030 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0790 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.7670 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0520 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6710 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.8970 -2.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2440 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.8400 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3230 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.9700 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.3580 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.1140 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.4920 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.0810 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.4860 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.1840 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.5740 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.2440 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.4620 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8910 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8530 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1670 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6250 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1160 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4560 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3930 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.8430 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.1900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.1220 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.3220 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.2320 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.0950 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.5360 5.8140 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END