NCID-ZINC05813167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -0.4610 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9940 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.4760 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.9450 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -0.4780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7970 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.0970 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.1190 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.3180 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.4490 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.5920 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.7240 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.7060 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.5600 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.4380 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.6180 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7630 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4350 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -0.4280 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.5060 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4990 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8950 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.0990 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0770 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.5770 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1730 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.1260 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2730 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.8250 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.3980 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7750 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.1070 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.8240 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.0580 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -3.8070 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.3270 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.1090 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1400 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.3030 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1210 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.5880 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1440 2.3080 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 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END