CHEMDIV-ZINC00191851 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0930 1.4260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0030 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6070 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4430 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8250 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9880 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0840 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.8370 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.2130 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.7690 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.0320 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.7180 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.4200 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7840 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1620 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3560 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.8280 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.5190 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.5810 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 M END