NCID-ZINC06002526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1880 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5440 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1080 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.4970 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.2170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3920 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.0110 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.8190 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.2880 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.8840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.8680 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.6750 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.2680 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.8250 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.7980 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.8740 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.9790 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.0130 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.9410 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.1330 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3160 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.6180 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.0070 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.2920 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.4820 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.0620 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.9360 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.1630 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.9360 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.8550 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.8190 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.8790 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.9660 0.8540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END