NCID-ZINC05121096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0610 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.6240 1.7460 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 6.2960 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 6.3330 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 7.5880 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.5030 3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 8.4930 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.0190 3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 7.7830 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.8050 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 6.6500 5.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 5.7480 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.4000 5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 5.3770 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.5870 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 7.3430 6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 8.5340 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 9.1150 6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 8.3360 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 7.1920 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.2620 8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 6.4070 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 7.4650 10.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 8.4430 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 9.5490 9.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 7.7340 6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 7.8640 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 8.3550 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 8.9360 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.6330 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 10.2610 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 9.6110 10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 7.5590 7.2360 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END