CHEMDIV-ZINC06745559 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2480 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.2160 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2060 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8620 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.2060 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.2880 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.9810 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.7920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.9300 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.2570 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.5210 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.3640 -2.4140 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.0960 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.5310 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.5620 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.8270 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.7640 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.2140 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.1640 -0.9480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 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 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END