CHEMDIV-ZINC00754662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1880 -0.2240 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.5820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0750 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3210 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.0490 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.3170 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.9860 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.4260 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1970 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.4760 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2640 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.8420 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.0140 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8130 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.5820 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9830 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7960 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.9220 8.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.4900 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7280 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5270 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8280 10.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.2710 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0460 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.7030 10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.7670 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.0870 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.3490 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3300 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2360 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.4060 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4880 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.7610 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.9640 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.9760 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7780 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.8000 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.2040 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.1850 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.5830 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5960 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1590 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.2400 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0110 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1910 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.3580 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.4180 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.8770 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.4580 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.3500 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.9190 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.6030 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4830 6.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 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 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END