NCID-ZINC01762151 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.4130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.3560 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.4990 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.0370 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2800 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.5430 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6370 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7780 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4340 1.2730 C 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 -2.4900 0.6060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4770 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.0630 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.1040 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.9180 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.0950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6340 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.9930 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7000 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.9080 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.0880 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M END