NCID-ZINC04533419 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 -1.1860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.1920 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3840 0.8260 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.0330 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1330 -2.0500 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.0560 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4220 -0.0380 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.8970 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -1.8240 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.6260 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.4630 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.7620 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.4020 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1020 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.5150 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -2.9340 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -2.3350 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.5330 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.4440 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.6690 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.3090 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8050 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END