NCID-ZINC05566328 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5770 -0.6550 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1260 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7770 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2840 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -4.6560 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8340 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.0410 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.2430 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.3980 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.3490 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.1500 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.9970 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8110 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.1030 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.5980 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.1040 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6770 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.2270 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1060 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.7790 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.2800 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.4670 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.9630 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.5290 -3.6960 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 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END