CHEMDIV-ZINC04171868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.4680 1.0590 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3650 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9200 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3280 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.4010 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -2.7540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.3340 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.7770 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.2880 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.8120 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4760 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -2.1550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2790 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.1190 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.5890 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1680 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.4540 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.1650 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.5910 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.3040 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.7810 0.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0670 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.7330 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.4050 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.4110 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.7440 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.0680 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.2310 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.3620 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.6420 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.6130 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.9040 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.1490 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.8540 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.7280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.9260 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.9370 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.7490 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.5440 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END