NCID-ZINC04428597 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.0540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.7260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.1220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.7920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.0840 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.7000 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.0180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.9480 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -6.0580 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -8.2360 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -7.1810 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.6750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.8720 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -4.1540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.9380 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -7.2250 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -7.2730 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 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 9 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 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END