IBS-ZINC04085200 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.7290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3780 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.7520 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3500 0.4600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.1020 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.4410 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.9280 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.1140 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 0.2360 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.7400 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.1030 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.0540 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.1460 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.3020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.2690 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6680 3.8750 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.8310 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.2230 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.7380 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.8620 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.4710 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 4.9590 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.7270 0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.0830 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.9730 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.5410 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 0.8690 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.2240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.2410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.3450 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.2630 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.2640 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 6.3480 3.0430 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END