NCID-ZINC05493261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.3760 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0150 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6920 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0190 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4150 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0900 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7500 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.0020 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.9090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.5300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.3180 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.5400 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.9180 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.1210 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.1030 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.8020 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.2820 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.5020 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -3.6960 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4150 -3.6530 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -5.1430 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9490 -5.0780 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -5.5370 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3870 -6.3590 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -4.2400 -5.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9710 -4.1090 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.1560 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -4.1070 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -2.9110 -7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -2.2080 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -5.9570 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -6.2530 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -5.9410 -2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5830 -1.9590 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9050 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7790 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.0070 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1760 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.6880 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.6890 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -1.6540 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.5070 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -4.0280 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -4.9510 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.5810 1.1920 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END