NCID-ZINC01687141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.4800 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0150 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8310 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2020 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7580 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9410 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5700 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5460 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -3.6330 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.0510 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.6650 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2500 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.7450 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1310 -3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -2.4830 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7060 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9050 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9050 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7110 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.8400 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0670 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.3470 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.9650 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7520 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.3130 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.6870 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.1630 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.8310 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4490 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3710 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.6670 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.4840 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6880 0.4330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END