NCID-ZINC04097646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9630 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5780 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8940 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.5610 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9320 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.7230 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.5860 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.7460 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8950 4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -2.2550 4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -3.0130 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6730 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.0430 5.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 -4.3160 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.0250 6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -5.0040 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9660 5.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -3.2670 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9320 6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.0130 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.6340 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6570 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0510 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5690 5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 0.0800 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.8210 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.3820 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.5460 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.1110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.9410 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.7280 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.8760 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.3570 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.1460 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.3950 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.2680 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2280 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.9880 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.0210 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.9260 3.5750 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 M END