CHEMDIV-ZINC00457034 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.4580 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.1740 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.8380 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.2150 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.9300 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.5910 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.6440 -3.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.0070 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.1620 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.2310 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5780 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.9960 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.3970 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.7530 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.1480 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.8390 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -0.1350 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 M END