NCID-ZINC01635600 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.3860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.7440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.0520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.0590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.6940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.3660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.4190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.3410 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.9730 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.3150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.4370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.7790 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.4110 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.7120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END