NCID-ZINC01724688 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7520 -1.9590 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -2.3550 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.4400 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0550 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4240 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0380 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7910 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4220 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8070 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4440 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6480 -0.1470 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.0240 -3.5230 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9730 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.9810 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.4970 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8880 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.3020 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9650 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.8640 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.5170 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.9580 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.3490 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.5440 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.8810 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.7600 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.0230 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END