CHEMDIV-ZINC04909514 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 2.2570 -0.5680 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.0220 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.4470 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.5060 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.4780 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.4210 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.4080 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.4600 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.4920 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4460 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8260 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5970 -2.6570 C 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 2.6900 0.0940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3260 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1030 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.4960 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.1920 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.1680 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4600 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7470 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2690 -3.3050 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END