CHEMBRIDGE-ZINC02839088 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3980 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.0050 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.3260 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.9340 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.2230 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.9570 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.3400 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.0700 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.3580 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.9620 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.2880 5.2980 C 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2720 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3020 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3750 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.6800 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6140 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.9170 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.9840 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.7700 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 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 36 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END