NCID-ZINC01646706 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5030 0.9030 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4990 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0600 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2770 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.8460 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.1980 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.9880 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4180 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.1890 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8030 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3170 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.8330 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0080 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.5480 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.3680 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.7930 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.5750 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.9680 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 3.8010 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.1870 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.7680 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.9620 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.5430 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.7440 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.2160 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 5.0300 -10.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.0950 -10.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.9360 -9.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.3580 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.0440 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.3560 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.5440 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 1.8490 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.2590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.4470 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.1100 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.2220 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.7790 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.6390 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.3880 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.0320 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4580 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.9030 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.6640 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.3270 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.5960 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.8300 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.3300 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.1330 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 4.8260 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.6450 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.6590 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.3730 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.2270 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.5470 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 3.2770 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END