NCID-ZINC01627002 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5520 -2.0080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4800 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.8660 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0640 -3.8320 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.6080 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.5810 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.8830 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.7280 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.8910 2.7840 O 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 -2.8180 -2.5050 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.7300 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.6000 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.6360 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.0410 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.9960 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.6070 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5740 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.8910 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.7110 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.5210 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.3850 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END