CHEMDIV-ZINC06793587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7710 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6700 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3980 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1660 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1010 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.1400 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.0870 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3530 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6360 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.3940 6.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.0190 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2980 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.1860 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.5700 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.0600 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.7460 6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.6290 9.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 6.0760 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 6.4550 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.5730 11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 6.9220 12.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 7.1400 13.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 7.0030 12.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 6.6740 10.9040 N 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 0.6890 -1.0100 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1960 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.3480 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.0570 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.4740 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.7020 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.2830 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.0550 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.0800 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 6.3640 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 6.5920 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.3960 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 7.0220 13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 7.4130 14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 7.1700 12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END