CHEMBRIDGE-ZINC04826120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.4020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1790 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.8360 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.1190 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.7430 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0560 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5290 -3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -1.4830 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6870 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.4140 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.5700 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2060 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3630 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.6840 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.1600 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.3300 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.0100 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4680 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.9210 -9.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.1070 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.9560 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.5640 -12.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.0650 2.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.6410 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9480 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7600 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.3040 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9050 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6690 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.3040 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.2880 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1400 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.1770 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.3760 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.1930 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.6740 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.5040 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.2510 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.7520 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.9120 -11.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END