NCID-ZINC01689775 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8400 1.4050 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.0050 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.3860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5650 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8320 4.1830 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.1660 -1.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6570 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9040 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.5260 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.9180 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.6710 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.0410 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8380 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3020 -6.0510 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2810 -0.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1990 -4.5890 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.7990 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.9540 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5070 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5410 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.9200 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.8280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.9410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.7460 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.8610 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.3460 -0.6070 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 10 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 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 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 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 17 1 M CHG 1 19 -1 M END