CHEMDIV-ZINC06919011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5450 1.5230 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0960 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7150 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.0450 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5850 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4480 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3490 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.1900 -2.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.1510 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1690 -5.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 1.6310 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.0790 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.2010 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.6360 -7.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.3590 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.0040 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.2780 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1860 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8250 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5490 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1980 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.6690 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7870 -12.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4020 1.7240 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.2070 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7450 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3140 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6590 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6220 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2370 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0100 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.4060 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.7030 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.1700 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.2760 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.7170 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.1860 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5530 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.8860 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.8480 -11.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END