NCID-ZINC05004191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6420 -2.7550 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.3260 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3570 -1.4670 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9420 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5980 -3.7620 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.8170 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5300 -0.9320 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.4990 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.0160 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -2.4490 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.1130 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -3.3620 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.2180 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -1.9720 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -3.3100 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -4.1910 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -4.4440 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.2950 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.4030 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -0.7420 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -2.7060 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.2660 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -1.3420 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -1.4740 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -3.8110 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -3.1350 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -5.1410 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -3.6860 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -5.0640 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -4.9580 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.9720 -3.6110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END