NCID-ZINC05160396 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6310 1.4620 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0400 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7140 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6340 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.0940 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -2.4730 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.4680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.9440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7680 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.4830 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2510 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.3050 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.5830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8070 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0030 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6670 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.8060 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9480 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0770 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9780 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3000 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6660 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8220 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.6310 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.5850 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.0640 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.4710 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9540 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8560 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.7560 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.9030 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.0950 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.8640 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.2650 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.0980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.2510 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.4470 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8110 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.0610 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.6900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0010 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8540 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.7920 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.5300 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6350 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.2920 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.5260 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.1440 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.4630 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.2130 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.8160 -4.2610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END