CHEMBLOCK-ZINC00269563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.5010 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2620 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.3470 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6250 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.4180 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.9470 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.6830 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.8830 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.8130 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.5340 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.0480 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.7100 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7050 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.8180 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8580 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.2180 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.6260 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.5650 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.9190 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.6790 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.6600 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6250 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3050 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.3370 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.7940 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.4980 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.9070 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.4500 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END