CHEMDIV-ZINC03021194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.3070 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.1050 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.5770 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.3760 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -0.8400 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.0170 8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 0.0510 9.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -0.4010 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 0.7820 11.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 1.0270 11.5490 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.3570 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.1200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.7840 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.0210 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.6270 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -0.3910 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -2.0550 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.2920 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.1020 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 0.3390 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 0.9920 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -0.8790 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -1.1150 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 1.4290 11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 1.8750 12.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 0.3800 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END