NCID-ZINC05641553 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 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7280 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4190 5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 0.6510 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.9100 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -0.0840 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4350 7.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -0.8700 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2000 6.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -0.2500 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.1610 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.3000 7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.4010 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.1750 7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.6240 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.4170 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6450 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.0870 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.0000 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -5.1890 9.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8280 7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.9600 6.1370 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 0.9210 -1.8070 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2740 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.6020 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.7120 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.4910 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.7600 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.4490 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.0370 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3060 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.2280 10.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END