NCID-ZINC01706520 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 0.5930 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4770 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.8890 -1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.7180 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.4340 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.3020 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2900 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.3280 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.7650 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.1670 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.1300 -4.9590 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 3.8330 -1.4950 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.5440 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.6900 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5730 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.5680 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.2000 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.7930 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.5730 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.5080 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3400 -5.8670 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END