IBS-ZINC02294379 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.2950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.2930 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.4890 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.6470 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.2330 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1680 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.0880 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.6600 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.2340 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.2310 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.6560 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.1740 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.7280 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.7180 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.6890 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6990 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.5110 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1080 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.5590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.0050 1.0860 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END