CHEMDIV-ZINC03907756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7240 1.5190 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.1440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4570 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.2930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.6650 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.2990 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.7320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 4.7300 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.9040 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.6390 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 4.2810 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 7.2530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 7.5300 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 8.2000 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 9.5910 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 10.3100 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 12.5500 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 14.0360 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 14.2370 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 13.5840 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 12.0740 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7920 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.9680 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4290 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.2270 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.6400 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 7.8780 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 10.0680 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 9.6190 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 9.8920 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 10.2320 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 12.3880 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 12.1170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 14.5750 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 14.4770 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 13.7930 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 14.0170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 11.6350 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 11.5920 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 11.7910 -0.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9660 12.1660 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END