CHEMBRIDGE-ZINC02994018 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 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 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3610 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1790 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6520 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.6840 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.1780 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.2080 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.6570 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -1.4580 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -3.3510 -5.0580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9460 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.6550 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.9780 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.6820 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.3580 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.1800 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.5030 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.3590 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.7560 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -1.8010 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.9640 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -4.2050 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -3.6940 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -2.6490 -4.4700 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END