NCID-ZINC04582822 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 0.2580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8950 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4910 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 -1.3240 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.8290 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.5520 -2.6130 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.9410 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9550 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.8750 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.6620 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.8890 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.5040 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END