NCID-ZINC05758057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.5380 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.6830 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.1810 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 1.2140 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.2200 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.0680 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.0970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.2830 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.4460 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.4210 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.6180 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.7790 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2730 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -1.2120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5910 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -1.6990 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0920 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4250 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.6480 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.5780 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.3200 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7570 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.3060 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.1430 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.5150 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3830 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7320 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.0740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.0250 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.6040 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.5040 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.2510 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.7780 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.6170 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.9670 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.6700 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.8770 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.5620 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.8010 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.7440 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END