CHEMBRIDGE-ZINC00192701 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3890 1.2700 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2540 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6080 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9170 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.7380 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3610 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.8810 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -4.3320 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5390 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.7610 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.3650 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.7460 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.5240 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.9180 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2550 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.6920 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.6670 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.5360 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6510 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6750 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0750 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8850 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.9260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.4210 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.9700 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.2440 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.3200 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.2180 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.0410 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.9610 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.0000 -3.4540 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END