NCID-ZINC01723530 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.7400 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3700 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8980 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5640 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3390 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1330 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.5290 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.1720 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.3750 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.9770 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.6810 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.3320 -3.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 2.1370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1070 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1130 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.1430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0240 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0050 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2370 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2660 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.6740 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.1220 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.8510 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.4220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.1860 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 M CHG 1 13 -1 M END