CHEMDIV-ZINC06826593 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9620 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6680 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.9600 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.4610 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.5540 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9460 -2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.9210 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.8210 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.1780 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.6460 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.7580 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.3980 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6250 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.8410 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9410 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6270 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.8680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.5430 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.9840 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.7480 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.0660 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.8350 2.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9100 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1400 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1240 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.7720 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.4570 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.8770 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.7100 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.1280 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.7050 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.9730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.3050 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.5080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.3140 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.0990 2.0480 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END