CHEMDIV-ZINC00144044 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5130 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2880 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3820 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1800 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0750 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.5320 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.6090 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0130 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.8090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.1480 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.7710 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0350 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.4390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.0740 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.0820 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.4770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 4.1730 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 5.5540 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 6.1910 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.5040 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 4.1900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0350 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1460 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3380 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8560 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0320 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9070 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.6190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.8880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -2.7140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.2600 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.5780 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.6480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 6.1250 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 7.2680 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 3.6610 0.9600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END