CHEMDIV-ZINC06901083 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8480 0.7280 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7840 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -1.2840 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.2840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7850 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -3.1390 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.0380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5430 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.0950 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8730 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.5520 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.8920 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.5170 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.6910 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.1290 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5640 -6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7980 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.5050 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.8440 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5980 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.8620 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.0400 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.2990 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.3840 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.2070 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.9440 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.6400 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.6530 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.5320 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.2270 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.0830 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.9490 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7550 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1030 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7530 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5830 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.2040 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5480 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.0960 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.3520 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.9120 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.7530 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -7.2160 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.4940 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.0260 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.7090 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.5170 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.9810 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.1800 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.6010 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.3490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END