NCID-ZINC01728777 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.2180 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1650 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.3720 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.3080 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.4680 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.4590 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.3090 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1680 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.1640 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.7820 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.2070 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.7220 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.5940 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6120 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.7290 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.8320 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.8660 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7470 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8790 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9400 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.0500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.8110 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.5830 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -4.0880 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.8340 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.4740 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.3020 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.5140 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.9210 -4.3440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END