NCID-ZINC01637888 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7320 -0.5080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.5160 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.7150 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.6010 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.5060 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.5790 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.6900 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.7630 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0530 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6650 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9340 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.4360 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4200 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6400 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8310 1.0450 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 3.5660 -3.3270 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.1740 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.5490 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.0280 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9090 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.3210 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4820 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2230 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7180 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6620 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.0040 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.9820 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END