NCID-ZINC05179612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4460 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1340 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.1670 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.7560 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3200 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.2920 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.3140 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.4200 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.8420 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.9700 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.9700 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.6500 -1.7440 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7260 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0700 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.1640 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.5620 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.0460 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8840 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.3770 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8620 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6870 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.1750 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.4450 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.9230 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.0120 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.0840 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.7090 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.5050 -1.1930 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END