CHEMDIV-ZINC00947916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.7550 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3330 -3.4480 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.9570 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.1730 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -1.4410 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -0.4920 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -0.2750 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -1.0040 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 0.4280 0.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.6880 -1.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.8120 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.6740 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.6170 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -4.0800 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -4.8090 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -6.0740 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -6.6110 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -5.8840 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.9150 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -1.6110 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 0.4660 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.8320 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -3.0920 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -4.3900 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -6.6430 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -7.5990 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.3050 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END