CHEMBRIDGE-ZINC00289635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1520 2.4200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3820 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 1.8490 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.2600 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.3920 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.8740 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9380 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -0.8230 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.4980 2.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2310 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.6060 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.7960 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.6120 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2380 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.0500 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6850 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.5760 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.7780 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.5690 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.8070 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.2550 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.8770 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.1890 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9340 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.6370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.0880 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.8730 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.1660 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6940 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5460 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.8470 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.9930 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -7.4700 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.5260 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.2160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.3640 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END