NCID-ZINC01579825 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7180 -0.4980 -1.2570 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4880 0.9340 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.2750 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.6900 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.2240 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.6210 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 4.1340 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.2750 -3.4360 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.4970 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.1390 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.4680 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.8260 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.4450 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.0880 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 3.5220 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.0120 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 4.6370 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.5850 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 4.4870 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.3880 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.8240 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.4820 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 40 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END