CHEMDIV-ZINC02954128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.6590 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.8150 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.4890 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.6600 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.5280 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 1.9410 5.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.5220 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 2.6530 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.4180 7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.6470 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.4960 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 3.9370 9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 3.6850 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 3.0860 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.6440 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 4.2490 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.4630 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.6720 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.1320 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.9950 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.9750 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.4590 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 0.7030 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.4150 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 2.2000 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.3740 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 4.5650 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 3.5840 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.4950 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END