IBS-ZINC05277616 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0130 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.3980 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5250 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.2230 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1950 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 1.2470 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5050 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -1.5830 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1660 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0980 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7940 -4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.5030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8320 -5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.1040 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.0510 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.9940 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.7140 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.6020 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.6430 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3820 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.2070 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.1760 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.4520 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.7910 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.9570 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 1.7240 -10.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4640 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.2830 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8630 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0380 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6030 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.8650 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.2830 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.0180 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.8110 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.6620 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.5150 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.3860 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.0380 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2920 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.4210 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0220 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 26 27 2 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END