CHEMDIV-ZINC04056946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 2.4760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.1140 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.1910 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.2510 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.7820 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.4280 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.1290 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.6920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.3120 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.8380 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.6260 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.8500 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.8110 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 6.9620 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.1010 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 7.0280 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.6370 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.1880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.1780 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.3170 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.2670 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.2150 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.3320 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.8660 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.7440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.3170 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.3250 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.0640 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.1760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.1420 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.0220 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.9290 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.9060 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 6.9670 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 9.0010 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.0680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 8.1020 2.0890 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 52 1 0 0 0 0 27 51 1 0 0 0 0 27 52 2 0 0 0 0 M END