CHEMBRIDGE-ZINC03887410 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.7840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3000 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5650 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9250 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4290 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.5500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1930 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.7560 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8850 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3160 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8170 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.5430 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.4140 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.5710 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.8580 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9810 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.2220 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.5340 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.2160 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2430 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9670 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1740 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5990 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.9330 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0600 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.2600 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.6360 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.4260 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.9750 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.2540 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.9860 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2920 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.7780 1.6670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 16 2 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 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END