NCID-ZINC01576888 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.3270 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.0310 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.6530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.5640 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.8540 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 2.1970 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.6240 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.8790 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.2070 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.0090 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 2.6240 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9230 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END