NCID-ZINC01678002 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -4.7680 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.1960 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.7280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.1820 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -6.5860 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7550 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.5910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7650 -0.0390 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.6000 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.4950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.8180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.3990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.1840 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.2020 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.6780 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.3990 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.8540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3890 -0.9320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END