NCID-ZINC01683820 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1350 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4970 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9110 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6640 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0190 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7470 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1700 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4940 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7580 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4290 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2400 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.6190 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3960 6.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.6090 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.3590 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7010 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.8600 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.3420 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.1260 6.1540 C 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 1.1510 1.2130 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7430 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4740 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4920 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.0960 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.1120 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1560 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.6560 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8980 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.5220 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.1620 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.1910 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.2690 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.0400 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.4710 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.4270 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END