NCID-ZINC01561921 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.7160 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.5840 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.8200 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.1950 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3310 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.0930 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.1840 -4.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.7230 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5830 -3.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.2550 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.7960 -4.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.2930 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.7150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.3790 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.6230 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END