NCID-ZINC05495800 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7460 -0.5100 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -0.1760 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0410 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.9300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4920 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -0.3160 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2850 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1120 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.6140 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.3160 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.9430 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.3540 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0260 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2960 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.2080 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0450 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5300 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.1590 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.9590 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.1380 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.6060 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4250 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3450 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6550 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4440 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.3540 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.0520 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.1810 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1220 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.6900 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.7630 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.5570 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.7550 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.8280 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.5640 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.3610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.7110 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.1130 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.5720 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END