CHEMDIV-ZINC06793171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9780 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.5740 -4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.3350 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.2150 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.3280 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.1080 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -10.4850 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -11.0820 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.2960 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.9190 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.9320 -3.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -12.4790 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -13.2250 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -14.4340 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -12.5510 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -11.2680 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.3010 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3870 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.6430 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.7570 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -12.9020 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -12.4280 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -13.1640 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END