IBS-ZINC02112084 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5080 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.5160 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7140 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.6020 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.5090 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5810 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.6890 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.7630 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0530 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6660 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.5450 6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.4820 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9340 -1.1490 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 3.5830 -3.3270 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.1790 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.0290 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3460 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.4960 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.3170 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.9090 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.3200 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2850 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4370 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4830 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END