NCID-ZINC05922339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.7000 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7830 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4840 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6230 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6540 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.1020 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.9640 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.7350 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.1490 -5.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5800 0.9430 -4.5830 N 0 5 0 0 0 0 0 0 0 0 0 0 4.0870 -0.3680 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.2260 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.0870 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.0500 -4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 -4.8160 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.9070 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3390 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.2030 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.9270 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.5360 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.3130 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.4560 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.7670 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.8980 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.7190 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.4090 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.2810 -2.5060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.5300 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.7040 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.3140 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.2970 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.7580 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.6920 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.7500 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.9780 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.1140 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.2360 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.1260 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.3590 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.8200 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.0500 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -9.8230 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M END