CHEMBLOCK-ZINC00058922 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.4070 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2670 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.0080 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6790 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.3750 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.1600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.0550 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.1870 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.0480 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.5490 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.0130 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1340 0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.1760 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0260 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.2420 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.4380 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.5880 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.1320 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.3540 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.6720 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.0060 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.6380 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.1240 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.0340 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.6140 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.3560 0.2540 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END