CHEMDIV-ZINC02036656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.5680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.2910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5570 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7440 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1020 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4530 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7730 -2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -4.3420 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.6670 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.3850 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.1700 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3390 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.6080 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.6490 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.3310 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.7100 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.3520 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.6430 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.2760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.5500 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.8160 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.0750 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.3480 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.2500 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.5270 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2140 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0650 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.5950 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8820 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.2000 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.2670 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.4130 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.1590 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.7250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.8070 -3.5310 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END