CHEMSTAR-ZINC02056870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8310 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1820 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8700 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9510 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6480 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2830 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.2010 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.4980 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.0850 -8.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.0150 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.7610 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.2160 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.3690 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.5330 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.5600 -12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.7500 -14.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.7530 -15.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.5980 -14.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.4460 -13.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.4210 -12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.2330 -11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.2390 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.4800 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.6670 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5780 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.8750 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.1030 -14.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.8950 -15.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.3860 -15.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.1100 -12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.8780 -10.7800 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END