NCID-ZINC04430867 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4850 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0380 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.5680 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1230 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.6040 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -0.2220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5750 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -1.6760 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2070 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7420 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1270 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 0.9710 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5910 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.6830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.2210 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.1120 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4480 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -0.3700 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0590 0.5900 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.8720 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.4490 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.5380 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8620 -2.4960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.4020 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -0.5880 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 0.4340 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 1.6320 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 0.2350 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -1.0810 1.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 0.4800 3.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 1.1210 1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.6790 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.8260 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.0330 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8540 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8300 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1850 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6580 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.9600 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5600 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9890 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5020 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.8720 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6580 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4480 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.8250 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.3740 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.8250 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.0460 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.6140 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.0370 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6370 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.7830 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.4400 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.5480 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 2.3340 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.5620 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.1230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.7690 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.4240 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END