IFLAB-ZINC04076120 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9040 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.1030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.4420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 0.6280 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.7830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.4480 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 3.1580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.0990 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 5.3830 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 5.7400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 4.8140 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 3.5270 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 2.3690 2.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 6.5530 -2.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.7020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.4920 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.5620 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.8220 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 6.7470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 5.1000 1.5550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 M END