CHEMDIV-ZINC03628870 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.1320 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3920 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7560 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0730 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8940 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5160 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7780 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7050 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.0260 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.4190 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.4940 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.1750 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.1550 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7600 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.6150 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9260 -1.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.7040 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.0030 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.9050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.2380 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.2220 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.8710 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.5380 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.5490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.8510 3.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.4900 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.7100 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.0430 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.1500 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.9280 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.5980 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.9570 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.7340 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.7530 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5850 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.5360 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5410 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4060 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8000 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7960 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4000 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.6690 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.8010 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.8160 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.3240 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.5120 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.4830 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.2640 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.2840 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8460 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.4370 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.4080 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.7930 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.2030 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.5720 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.0580 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0180 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END