CHEMBRIDGE-ZINC01128875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -4.5170 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8350 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.2110 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3310 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9680 3.1770 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.1780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.9510 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.2350 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.0080 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8260 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.8770 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END