IBS-ZINC00041806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.5380 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.7520 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.4020 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.6560 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.2880 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6860 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4550 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.8060 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.5710 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.0420 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.4300 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.3520 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.4820 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.1860 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7700 -4.0670 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 4 1 M END