CHEMDIV-ZINC06942203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0450 1.3810 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0470 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6040 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1320 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5740 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.8890 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.7050 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.3440 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 -4.0070 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.8050 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.9740 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.1880 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.3380 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.8070 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.7300 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.7510 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -9.1440 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.8600 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.5390 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7480 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7610 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2660 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2800 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5570 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.4650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9210 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.6280 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.9000 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.0870 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -4.8130 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.1760 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.5590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.6920 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -9.7840 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.6030 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.7250 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.6610 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.7380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.0070 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END