CHEMDIV-ZINC03021643 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.0630 -3.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.3550 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.5810 -5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.8000 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.7080 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.2420 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.6690 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.4530 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.8080 -11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -9.3880 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.6130 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.9230 -7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -9.8070 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7310 -12.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.7860 -13.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.5570 -12.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.2260 -13.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.1210 -14.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.3730 -15.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.1140 -14.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.2320 -14.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.8690 -12.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.5080 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.3430 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.6140 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.4150 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -10.4450 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.4020 -13.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.0140 -14.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -6.9650 -15.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.2080 -15.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.2840 -14.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.0600 -14.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.2720 -12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.9190 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 M END