NCID-ZINC04975129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4830 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1890 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6540 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 4.0030 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.1800 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.7100 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 6.0910 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 6.1480 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 5.7900 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.6000 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.1710 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 3.7870 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.6990 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 7.5750 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 8.0950 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 9.4150 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 10.1310 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 9.9720 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 10.9130 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 10.2120 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 8.8910 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 9.0620 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 8.3350 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 9.0510 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 7.1010 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 7.9530 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 10.7320 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 9.0330 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 9.1910 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.8620 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.0840 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 4.0680 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.6100 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 7.3790 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 10.9280 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 7.1790 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 8.2400 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 10.9080 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 9.3210 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 9.9870 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 7.2470 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.1170 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.0870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6930 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 6.2390 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 5.8510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 46 2 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 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 29 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END