NCID-ZINC01662999 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.7400 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -7.0410 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.9440 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.0400 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.2270 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.3190 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.2240 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.0420 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.5320 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.2660 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.5430 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.7600 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.7080 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.4340 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.2080 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.9630 1.3560 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.9680 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.3010 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.4650 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.2960 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.9710 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.3180 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.3660 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.7530 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.8810 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.6150 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END