CHEMDIV-ZINC07003650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6150 1.7490 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.2550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.3100 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7020 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.4750 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.8440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0160 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.7620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.7960 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.4570 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5990 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.7420 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.6230 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3630 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.2360 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3380 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.0220 -5.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.0380 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.2930 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.2420 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7260 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2630 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9690 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1710 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.3650 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.5170 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1930 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.2170 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0420 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.1290 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.3340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.7420 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5140 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.2530 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.4110 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.2230 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.9360 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.9030 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.9470 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3420 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8240 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8960 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.2780 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8970 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3030 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.4840 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.2790 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.4860 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.5490 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.6400 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4800 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6830 7.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5130 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END