CHEMSTAR-ZINC04106547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0000 0.7980 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7000 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.8930 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4720 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.9700 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.4260 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6540 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1560 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.9630 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4160 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.2500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.7130 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.4930 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.6620 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.2500 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.0440 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.6220 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 2.3760 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 2.0220 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.0380 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.4710 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.1220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.3480 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9910 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.1480 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2790 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.1630 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5200 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.4930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2330 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.8470 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.9780 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.0470 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.3620 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.4510 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.4860 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 2.8270 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 2.1870 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 2.5540 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 19 38 1 0 0 0 0 19 39 2 0 0 0 0 20 21 3 0 0 0 0 M END