NCID-ZINC01675839 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 1.1590 4.1880 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.9910 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.6430 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.9580 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.5560 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.8390 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 7.5250 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 6.9310 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 8.4780 6.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2040 8.7550 7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 8.7280 7.2750 O 0 5 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 2.0130 6.3090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 6.2850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.7370 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 7.8020 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 7.7460 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.6880 3.0400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END