NCID-ZINC05496073 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5230 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -0.1990 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.0620 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3420 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9480 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -0.9540 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0550 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.9370 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.5650 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2320 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.4820 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.0150 -0.9530 O 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 0.5140 -2.4500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5060 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.8680 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9240 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9510 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.1340 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.5450 1.5260 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 M END