CHEMDIV-ZINC06857650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1150 1.5170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5170 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9820 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6500 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0390 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.1570 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.6610 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1680 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.7780 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.8370 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.0780 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.6640 6.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -6.6960 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.3480 6.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.0380 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.2290 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.8200 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -10.1910 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.9920 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -10.4180 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.8030 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8730 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8760 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8920 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3690 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3880 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1600 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1420 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4700 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5140 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5320 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.3040 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.2860 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.1550 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.0330 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.2000 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -10.6390 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -12.0640 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -11.0460 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.7880 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.2230 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.7860 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END