CHEMDIV-ZINC06943225 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2820 -2.3950 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9020 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7160 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5950 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8850 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6570 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.8460 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.3630 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3970 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0420 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.1770 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.0080 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0930 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.0660 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.2950 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.1920 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.2670 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.6270 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.5240 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.1280 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 0.3770 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7980 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5340 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.9160 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3810 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.0640 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.0900 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.3800 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.9750 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3540 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6430 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.6540 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.4720 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.8010 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.2860 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.8270 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.6330 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -0.5600 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 1.1890 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 0.5810 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END