NCID-ZINC05714058 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3430 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.0060 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.8060 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 0.9340 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.6830 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.5600 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.1870 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.7070 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.4880 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -1.4670 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.2670 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -0.0880 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 0.8900 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.6880 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.0140 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.6850 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0230 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.3370 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.0370 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.3760 0.8080 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3960 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.1000 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.8350 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0890 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.7650 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.1410 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.5150 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.7730 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.3880 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -2.0310 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 0.0690 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 1.8110 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.4510 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.7480 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.5700 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.8540 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.1000 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.9230 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END