IBS-ZINC02273159 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5210 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0500 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5360 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.0660 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5300 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.7270 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.4850 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.6850 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.1250 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -5.3690 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.1740 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.4310 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.8600 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.2190 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.8180 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.7590 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5770 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.4600 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.9390 -8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8540 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3950 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1610 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1370 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4100 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4340 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1760 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1520 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.4260 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4500 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.1420 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.4960 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.2760 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.7110 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1520 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.3290 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END