NCID-ZINC04428374 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.7180 -0.4980 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2610 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.0540 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -0.9810 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.9310 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.9290 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7100 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.5090 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.5120 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.7260 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.7840 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.9890 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.2670 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4960 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.5710 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1240 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5410 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5220 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -1.5280 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.3580 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 3.2820 0.4700 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 0.1150 -0.2960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5690 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.3250 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.0930 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.3070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.7010 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.1320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.8240 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.4010 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.0400 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6890 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.5440 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.0770 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.8420 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END