CHEMBRIDGE-ZINC02882948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3600 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.8050 6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.3380 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.2380 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.6130 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.3200 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.7720 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.6610 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.4220 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -3.9090 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.4190 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.2620 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.9410 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.4680 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -6.0200 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.0330 10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.5290 10.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.9880 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.9490 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -3.8830 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -4.8730 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.4440 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.4360 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.4630 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.5810 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END