NCID-ZINC01576443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.4300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0790 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.6260 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.2930 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1380 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.3140 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6540 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.8120 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.7380 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.6260 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -3.9570 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.8230 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -5.3560 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -5.0320 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.1600 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.6290 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.8950 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5090 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -0.1770 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1110 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.5730 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4250 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9330 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6900 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.7450 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.9330 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.1920 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0160 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.0990 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.7120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -3.5420 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -5.0820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -6.0310 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -5.4510 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9860 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.8090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2980 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END