CHEMDIV-ZINC02907732 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.4950 -2.6370 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.7320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2760 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 0.6000 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0100 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.8140 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.2090 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.7960 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.9880 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.9990 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 3.3670 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.1670 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -0.0350 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.6660 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.5550 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.9620 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.6450 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.1530 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7990 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5950 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5260 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.2240 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9920 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0610 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.3590 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.1610 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.6600 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2890 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.6090 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0160 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.8390 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.7030 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.1340 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.1020 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.6620 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 3.9960 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.4680 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 3.9160 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8540 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.2090 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.7660 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 4.1210 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 5.0300 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.4060 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.2300 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.8930 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9300 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.5690 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.3740 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7340 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0740 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1710 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5390 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6620 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.4100 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7370 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.1200 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END