NCID-ZINC01606175 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0750 0.9790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4270 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.9430 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.1120 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.6390 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.9980 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.8300 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3050 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1220 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3140 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.1610 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.6330 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2010 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.2580 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 0.5290 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 0.0270 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.1720 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.8910 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.4480 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.1400 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 1.7940 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2590 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.2330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.5180 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.4070 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.9850 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3540 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.7500 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.1320 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.4180 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.7090 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.1030 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 0.6060 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.4760 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.6780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 2.1330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 2.3280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END