NCID-ZINC00401371 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4570 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.8350 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.0230 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.7660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.3660 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0560 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8450 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.9850 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.8920 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.7810 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.7680 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.4800 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.3620 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4450 -0.9060 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 2 0 0 0 0 15 25 1 0 0 0 0 M END