NCID-ZINC05941850 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.2380 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1260 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7760 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0530 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3190 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.0950 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.5570 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.0660 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.5120 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.2860 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.3320 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.0760 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.7910 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.7530 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.0010 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.5280 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7290 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.9440 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7430 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6830 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.0220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.0140 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.1440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.0350 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.7860 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.5600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.5550 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.8840 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 0.5360 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.8090 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.1810 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 7 1 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END