CHEMDIV-ZINC04709163 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3620 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.5820 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.9280 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.0590 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8450 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.4900 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9810 8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8960 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.0190 10.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.6540 9.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 1.0510 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.4950 8.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.0540 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5500 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.3380 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.0060 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.4970 10.8580 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4810 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.0990 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.3160 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.1520 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.4920 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.7480 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.7500 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.8540 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.0620 11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.4060 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.5300 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.3170 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.1880 11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2550 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.7880 9.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 20 1 0 0 0 0 18 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END