NCID-ZINC01672357 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.1770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9480 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.8600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -7.3180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.9610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.0450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.8310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.2110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.8250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -8.0300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.6200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.9870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.9110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 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 25 1 0 0 0 0 14 26 1 0 0 0 0 M END