CHEMDIV-ZINC04674658 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0190 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3630 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5360 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0660 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5940 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0780 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -2.4220 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5480 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.2030 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0310 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5840 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.8030 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4820 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.3130 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5310 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.0100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -5.2650 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.0590 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.5740 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -7.3240 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -7.7570 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -8.8840 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.9230 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.8730 -0.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.2630 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -8.9570 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -10.1400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -10.7770 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -10.2320 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -9.0490 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.4150 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8880 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8790 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8560 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1590 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1910 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4100 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4340 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6840 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.2500 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3750 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.4080 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0590 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.0420 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.5550 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.4080 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.1740 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -6.2950 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -7.5750 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.0030 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.7180 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -10.5660 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -11.7000 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -10.7290 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.6230 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.4930 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END