NCID-ZINC05385483 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.1450 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.7060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 6.0600 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.2360 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.8400 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 6.3630 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 6.9880 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 6.1990 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.4080 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0530 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.1310 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.2280 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.1910 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.1840 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.3000 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.3020 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.4120 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.4530 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3940 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.4490 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.2190 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3120 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -4.7350 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -8.5220 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.7670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 7.3230 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.8110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.7540 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 6.2660 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4240 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.3090 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.7100 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.4660 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.7760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.5070 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.3220 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.1340 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 7.5170 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 7.7860 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.4890 -4.3370 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 18 1 M END