IFLAB-ZINC04243302 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1130 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6700 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8050 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8700 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3330 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9100 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.2260 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.7320 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.6960 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.2020 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0470 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4310 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6800 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6570 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.1140 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.0810 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.0130 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.9230 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5550 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END