CHEMDIV-ZINC00152109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.6950 -0.3010 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0880 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.3170 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6260 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.5110 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6770 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7860 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4420 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0690 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.1650 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.2760 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6660 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.1580 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.2600 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.8730 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.3890 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.9910 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.7960 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.5030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.2130 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.4720 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.0000 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.7160 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.4990 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0970 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.6380 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0410 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.4860 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.3520 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.4600 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.0890 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.9720 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.2170 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -0.8680 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.8780 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.3430 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.5530 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END