NCID-ZINC05834749 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -0.0620 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0580 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.6610 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -0.2820 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1730 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -2.5530 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.9220 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4630 -3.2880 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1080 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -5.0560 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9120 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0280 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0620 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0760 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3220 -2.2680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0290 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.1900 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.4900 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4720 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3230 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.7800 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.5000 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.6290 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4680 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END