CHEMDIV-ZINC04056969 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0590 -2.7440 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0460 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6600 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7710 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0940 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7730 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0230 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4580 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.6130 -6.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1990 -7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.6680 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1870 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.9900 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.1380 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.1290 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.9320 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.2720 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2920 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.8240 -1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.6750 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.9110 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.7020 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1240 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0640 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0260 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8530 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1100 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4700 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.3740 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.0410 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.0570 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.0330 -3.7790 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END