CHEMDIV-ZINC06805629 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.9390 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.6920 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.9210 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.4030 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.6470 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.4110 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.4360 -0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.6860 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -5.6740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.9460 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.5670 2.2120 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.0980 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.5080 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.5900 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.2440 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.2040 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -5.2140 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.2340 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.3670 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END