CHEMDIV-ZINC06799665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3770 1.4490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.0700 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5420 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.1550 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3360 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7550 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.4340 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4650 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.3200 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9770 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.3030 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5980 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.8970 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.9010 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.6070 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.3110 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8070 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.4700 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.4170 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2540 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.0310 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.5330 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.0620 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2820 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5730 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.8790 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.5220 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.8070 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.0580 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5820 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.0680 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1120 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2200 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.2350 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.8920 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.7180 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4010 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.8760 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6050 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.8130 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.3460 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 3.1350 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 4.3920 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.8650 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.2180 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1800 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.2750 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.5960 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.9480 4.8690 N 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 4 1 0 0 0 0 2 18 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M END