NCID-ZINC01654017 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.2690 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.8080 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.7050 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.7830 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 8.0680 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 8.2780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 7.2640 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.0100 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.4590 -0.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 9.2220 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2150 9.0360 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 10.3570 0.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0330 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.6060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 9.2880 -0.1540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END