CHEMDIV-ZINC02947990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4630 0.9670 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5520 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9600 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3680 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.6880 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.1960 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.5030 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.7780 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.6720 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.0930 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4950 -5.5820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.6200 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -7.5390 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.3710 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -8.1390 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -9.1880 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -10.4760 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -10.7260 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -9.6760 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -9.5990 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.2910 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.9180 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.8510 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -10.2010 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -11.0640 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -10.5230 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.4740 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.2770 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4510 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.0360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.8390 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.8900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.6930 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1660 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.3640 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.7180 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5210 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.7880 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.0150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -4.5310 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -5.9770 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -7.1380 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -9.0020 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -11.2890 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -11.7310 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.5730 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.2620 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.2860 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -5.8310 -2.0740 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END