NCID-ZINC01654250 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9920 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6140 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8400 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4380 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1670 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3190 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7710 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.7790 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.4230 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.9680 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5870 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2450 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.5310 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.3750 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.7800 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.5990 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3690 -2.7100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END