IBS-ZINC02117997 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6330 1.5580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0520 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6500 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7910 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.1610 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.7280 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.7420 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0830 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.7290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9930 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6090 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.6500 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.0040 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4970 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.5000 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.9400 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.9320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8930 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1260 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3070 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.0390 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.6190 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1360 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7750 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.8280 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.9790 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END