CHEMBRIDGE-ZINC04826064 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4200 0.9130 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5760 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3720 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.8000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.7730 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.2110 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2290 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4670 -2.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7090 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.4210 -2.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.4320 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.2490 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.4920 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -1.3690 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -1.6630 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -2.0880 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -2.2160 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.9210 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.9740 -1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.0750 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4800 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2460 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.9080 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.0400 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4330 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2100 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2310 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.5940 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.7800 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -1.0400 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -1.5640 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -2.3180 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -2.5470 -2.2060 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END