CHEMDIV-ZINC04733874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.8920 3.2280 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.7310 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.9880 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7390 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.2380 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.9830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4870 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.1240 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.4810 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.6820 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.5140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.5190 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.8680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.8640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.1730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.1970 0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 6.5350 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.7010 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 8.5400 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 7.8770 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 6.4470 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.0050 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.8420 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.4620 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.5140 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.8030 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.9230 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0470 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.3950 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4330 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.5900 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 4.9450 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 7.9070 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 9.4870 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.6240 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.0510 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.7770 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.4700 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.3410 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END