NCID-ZINC01628815 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.2700 1.4160 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0360 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0010 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3800 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 3.9560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.1650 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 3.6860 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.0920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.9780 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8270 5.2380 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.1440 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 3.3260 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.0010 2.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6240 4.7150 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.9990 1.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3560 6.1470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.6760 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7510 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.9730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5490 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9100 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.0780 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.5660 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 7.1790 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 6.2470 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8500 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.8150 -0.5040 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 21 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END