CHEMBLOCK-ZINC00078826 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0700 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7330 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1570 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2910 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9470 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7230 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8690 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.3210 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.9450 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3320 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.0820 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4640 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0890 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7940 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0650 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.4950 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.5060 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2850 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1830 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3870 1.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7780 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8230 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1600 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.0630 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.6100 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.4020 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.3780 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.4960 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END