NCID-ZINC05812394 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.9170 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.0330 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 0.8960 4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 1.3510 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.0140 5.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -0.7370 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.6810 5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8620 -1.3530 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.4830 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6080 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.3010 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.8230 6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.9200 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.9570 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1060 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.3940 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.6720 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.4070 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.9440 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.2580 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.0680 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.3280 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.5060 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.5420 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END