IBS-ZINC02021244 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7450 -0.4780 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.4400 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.8700 0.7220 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -3.0140 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4700 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.1480 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.6000 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7210 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5930 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4620 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.0030 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.3800 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.8710 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.5590 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.7160 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.0980 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.4240 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3240 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2180 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0830 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5510 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END