NCID-ZINC05351586 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0160 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4320 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 0.0680 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0990 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 0.9460 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5010 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0710 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -1.4930 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.1730 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -3.1410 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8550 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2020 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.2690 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.3810 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.8300 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.8060 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.1960 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -0.6830 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.8410 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 1.4140 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 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 0.6580 -0.4380 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.0720 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.2230 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1740 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.2210 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.3980 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -1.4100 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 0.1540 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.1550 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 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 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END