NCID-ZINC06040229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.4960 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7240 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -4.3480 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -4.7380 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.5060 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -4.8620 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.8890 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -5.4130 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2110 -6.4090 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -4.5800 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1050 -3.5290 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -4.7700 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3890 -5.2460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -5.6950 3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1780 -6.7360 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -5.4950 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4310 -5.2960 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -6.2330 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -3.5140 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -5.0800 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.4070 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.5340 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -4.3000 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 -5.2920 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -6.0410 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 -3.5750 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -4.5930 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END