NCID-ZINC05460727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2360 -3.5230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.9600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.5490 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.5650 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.5980 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.3520 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.6430 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -6.2870 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -7.6550 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0020 -7.6310 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -8.3260 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -7.6080 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -8.2680 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -9.2160 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -8.4360 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -7.9030 0.0420 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 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.2970 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.6380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.2120 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.8710 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.0540 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -8.2710 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -9.3700 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -7.6630 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -6.5630 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.4310 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -7.8040 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -9.7220 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -10.1810 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -8.2600 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.4900 3.2030 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 48 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 47 51 1 0 0 0 0 48 55 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END