IFLAB-ZINC04263990 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4910 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0390 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5930 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.7360 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.9980 1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.9230 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.2880 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.5500 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.2890 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -0.1580 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.7240 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.4550 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6830 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.9390 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 2.1710 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.7890 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.9860 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 4.0320 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 5.2150 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 6.3540 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 6.3110 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 5.1290 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 7.8400 6.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8640 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8520 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3950 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4000 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2060 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2010 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4530 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.7330 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.5920 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.9890 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.9730 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.0450 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.1340 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.8950 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.5700 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 3.1440 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 5.2520 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 7.2010 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 5.0950 4.7400 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END