IBS-ZINC03903012 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.3840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.1160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.7980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1570 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1300 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.7530 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8280 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2190 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8280 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.1900 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.8310 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1070 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3140 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.3050 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.1730 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.5220 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.2930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.3570 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.6340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.8630 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.8190 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8390 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.6570 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.7390 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7120 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.6300 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.2670 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.1820 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -11.4620 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -11.8680 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.0080 -3.1130 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 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END