CHEMBRIDGE-ZINC04990043 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.6860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.1570 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.9310 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.3060 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.9240 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.1700 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.7860 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0440 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.7550 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.2560 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.7660 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.5700 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.0440 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.7260 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9320 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4520 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6770 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.3990 2.1860 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.2050 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.4540 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.9040 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.0020 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.6600 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.4070 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.3550 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.0450 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.5030 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.8200 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.6650 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.1010 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.6880 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.1210 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.3340 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.2290 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END