NCID-ZINC01556074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.1570 4.0940 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.6240 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.1190 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.3620 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.8160 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.0270 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 6.7840 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.3350 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.5120 6.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2200 7.7250 7.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 7.6970 7.4830 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 0.2770 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.0020 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.9780 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.1970 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.0050 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 6.9490 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 6.1490 3.0470 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 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 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