NCID-ZINC04720766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0530 2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7400 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6270 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.1930 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.8140 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.8980 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3820 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.5520 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9380 7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2460 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0650 6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3370 8.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -1.2840 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7650 9.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -3.0100 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.7070 10.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -3.4040 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2500 11.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -1.1830 11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4960 9.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7410 12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.5620 12.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.9930 11.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.7180 8.8460 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 -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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.9390 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.6240 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.0990 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6930 11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.4210 13.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.9480 13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9700 11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6310 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END