CHEMSTAR-ZINC04510659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5950 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8580 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.5450 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9960 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6700 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.2220 -9.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9100 -8.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5560 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2920 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.6690 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.4470 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.8490 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.4730 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.3050 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5290 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3310 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4480 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.4680 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5430 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5980 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0030 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4650 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.1360 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.5220 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.4570 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.0060 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.3800 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END