CHEMBRIDGE-ZINC04863042 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.8660 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.1540 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3270 -0.1450 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.0870 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -2.0840 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.5540 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.2570 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.9220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.3580 0.9620 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4660 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.7610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.9240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.2450 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.8700 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.4100 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.1200 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.6180 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.0640 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END