CHEMBRIDGE-ZINC04044963 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0860 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0440 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0980 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1170 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7700 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0850 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.1410 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -5.8060 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.5610 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.2660 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -6.2490 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.7880 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.5840 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.1760 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.8640 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6610 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1400 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5570 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3010 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4810 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0400 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.5030 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.0460 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.6310 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.1740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.5380 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.5900 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.9100 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.9390 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.3160 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.4490 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.8880 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.5000 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.2550 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.2210 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.8190 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END