CHEMSTAR-ZINC00035862 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.9860 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2150 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8560 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8830 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.3050 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8570 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2830 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.0060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.0630 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.7040 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2730 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4460 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.9890 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END