CHEMBLOCK-ZINC01427558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1040 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.6770 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7000 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.7820 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.5130 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.9550 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.6980 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.1960 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0720 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.9150 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.1650 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7360 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.0300 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.7340 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.1660 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.8940 -2.7030 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 0.0550 -3.8480 -0.0190 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 2.1350 -3.0500 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1840 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.4740 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.7350 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.7270 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.4610 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END