IFLAB-ZINC04505166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.4790 -0.8550 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1980 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 1.3070 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8380 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.5920 1.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.4650 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.8140 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8220 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4620 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.2040 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.5910 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2940 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.2670 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1100 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6300 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.4690 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.2090 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7290 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5660 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4100 -9.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4550 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9320 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6440 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8090 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5380 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.8220 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8700 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1870 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.6230 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9390 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.1570 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.3710 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1590 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.8740 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2580 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9680 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 M END