IFLAB-ZINC04359908 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.2830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.7260 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.1750 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8500 -1.0360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.4450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.0620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.8460 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.2260 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.7260 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.1340 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.7730 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.4000 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.5100 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -4.1280 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -3.6400 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -2.5340 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -1.9170 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.5330 -6.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -5.5160 -3.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.0780 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.8960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8470 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6560 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.7180 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.3490 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.2800 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.6960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.9000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.3720 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.8910 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -4.1240 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.1560 -7.1270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END