CHEMDIV-ZINC06797328 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5000 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.4770 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.8490 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.5680 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.9380 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 6.5430 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.7710 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.4720 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.9210 -7.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.3720 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.3280 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.1760 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.5600 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.8220 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.6220 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3460 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.3930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.8840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.5170 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 7.6060 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 6.2390 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.3970 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.3760 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.1760 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END