NCID-ZINC05395587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5340 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2060 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.6830 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.3160 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.4620 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.8840 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.5720 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.9100 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.6010 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.4670 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -0.8170 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1110 0.2050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -1.7910 -5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8260 -2.0200 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.0570 -4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9370 -3.9120 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -2.6980 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3620 -3.0560 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -1.2520 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -3.2950 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -3.0510 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -3.3300 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -1.2410 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4670 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6020 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1350 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0620 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3800 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.1000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.5160 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.1750 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -2.8320 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -4.3690 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -3.4030 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -4.1150 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -1.8120 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.4300 -1.2460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END