CHEMBLOCK-ZINC00034142 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3890 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4630 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0560 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.8540 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.5900 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.6400 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.9760 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.2410 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.1820 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.1390 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.9210 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.0580 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.9160 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.3700 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.1550 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5500 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7690 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.4420 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.5700 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.2610 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END