CHEMDIV-ZINC06799848 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0840 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5630 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.8340 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.3760 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.8580 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.2920 1.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.2770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.4080 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.8810 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.8220 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.4700 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.2030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.2810 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.6260 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4860 -1.1810 S 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.5080 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.2080 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.8040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.2580 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.4140 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.7110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.8510 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END