CHEMBRIDGE-ZINC00434896 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.2700 0.9690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3580 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8800 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1100 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8060 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2900 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5520 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.3860 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5860 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8280 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9790 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.0130 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.0480 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1320 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.9080 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7750 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.0300 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.0610 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5170 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7580 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.8390 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4060 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6030 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5750 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5780 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.8330 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.4170 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.6110 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5520 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4520 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.8680 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6040 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.0800 4.1960 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END