NCID-ZINC05493255 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.3370 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.7990 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.9780 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.7270 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.2980 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.9590 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.6070 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.2430 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.4230 5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 5.0530 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 6.9660 5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 7.3740 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 7.2740 6.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 7.8340 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 5.8800 6.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 5.5800 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 4.9920 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 5.8880 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 4.6280 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 7.9990 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 7.4900 3.8480 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 -0.9350 4.8820 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.6270 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 6.0630 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 6.6810 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 4.5610 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 8.2190 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 8.4550 3.8100 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END