NCID-ZINC01623393 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4550 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.8640 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.8140 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.0210 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9600 -6.0400 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.9150 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.5480 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.1180 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.0650 -0.0950 C 0 0 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 -1.4860 -2.2700 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3060 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.8440 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.8960 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -6.0620 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.7080 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.3860 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.2620 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.5080 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.2560 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.0700 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.5050 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1400 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 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 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END