CHEMBRIDGE-ZINC00047888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3340 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0350 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.3810 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.9860 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.1180 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.4270 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.1220 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.5050 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 6.2010 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.5180 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.2000 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8840 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8590 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4980 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.3490 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.5870 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 6.0420 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 7.2790 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 6.3480 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END