FDA-ZINC03831168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2420 1.6870 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1660 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4260 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7780 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.5210 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.8760 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.5850 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.9870 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.6410 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.9410 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.5800 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8760 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4180 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6420 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.2550 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3610 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5880 3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -0.7900 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.6440 4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 -0.9020 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.7920 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.8880 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.7970 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.1190 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3080 1.2510 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.0480 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.5060 2.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.0230 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0380 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.3880 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.0710 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.9470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.1390 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.0590 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0940 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0050 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4160 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.5440 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.7190 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.4830 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.0480 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6700 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.1190 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.8520 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.9190 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.8030 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.9690 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.0600 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.7610 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.5830 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END