ACDBLOCKS-ZINC04234977 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -2.4520 1.6070 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.3410 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.7210 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.5480 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.6280 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.8830 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.0620 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.9830 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1570 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.3350 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.4310 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -4.3350 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.1220 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.3010 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.9380 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.3740 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.2220 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.5890 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2010 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.3650 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.8760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.5450 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.4310 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.4920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.7240 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.0920 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6570 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.3920 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.9460 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.0810 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.5930 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.4630 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.3280 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END