IBS-ZINC01869974 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.6840 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.6390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.5940 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.0630 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 7.5920 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 8.0300 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.8920 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 3.9890 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.0180 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.9870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.9580 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.6990 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.6710 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 7.9560 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 7.9840 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 8.9910 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.1260 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.7620 1.7330 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END