NCID-ZINC05955844 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2570 1.4430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0340 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.5300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.1870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.4730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.8800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5790 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9290 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5730 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9920 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.6250 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0970 -3.1360 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.6210 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0240 -3.0190 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7350 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.7900 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.4360 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.3900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.3130 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6120 -4.8300 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.3080 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.3120 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.4100 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.3710 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7060 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9660 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7650 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2740 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.6520 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.3200 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3460 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4320 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.3290 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.2380 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.3470 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.5620 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -7.1340 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.0260 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.9370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.8940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -3.8310 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.7610 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.7710 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.5380 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.1840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.7270 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.7050 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.6440 0.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.3150 1.3970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END