NCID-ZINC01857616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.0260 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.8980 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 3.3150 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.8770 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.4550 -1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.9260 -0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.7690 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 2.3700 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2070 3.3510 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.4660 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.7090 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.8600 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.5320 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.8300 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.5840 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.6130 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.6850 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.5000 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 2.5090 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 2.9630 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 5.2850 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.8460 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.9020 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END