IBS-ZINC00520166 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.4050 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.9500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 5.2200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.9420 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.3960 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.2280 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.9850 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 5.7590 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 6.0230 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.1950 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.1650 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 5.6450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.1820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.9530 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 6.4160 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 6.6310 4.1830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END