CHEMBRIDGE-ZINC01060015 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5870 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.5560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.8610 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.6820 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.5180 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.1850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.4010 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.1970 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.4380 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 1.1750 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 0.7800 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 1.7340 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 1.7320 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 2.6810 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 2.3420 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.1540 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.3980 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.5180 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.0340 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -0.1190 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 3.5730 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END