ASINEX-ZINC00726952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2530 0.8140 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6100 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9380 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.1680 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.9420 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5570 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.7440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.1140 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.3640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.9430 -1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.1700 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.6770 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2850 -1.5130 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.3410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.7290 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.9540 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.1100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.0340 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.1900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.3140 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.4010 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6390 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9060 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7370 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3180 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.0650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2250 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.0630 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5120 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.8800 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6760 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.3090 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.9640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.6470 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.6070 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.7900 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.1530 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.0290 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.6960 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.1600 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 4.4130 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.2340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.7170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.9730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7440 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.2490 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END