CHEMDIV-ZINC06748348 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4820 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8660 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6300 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9870 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.7060 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.6940 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6060 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.9650 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7690 8.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.9570 7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.5070 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.2340 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.1440 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.9560 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.8720 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.9750 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.1610 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.2520 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1100 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.7760 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4570 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4310 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.4660 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.0520 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0780 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.6340 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.8760 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -2.7260 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.9080 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.2400 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.4020 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END