NCID-ZINC04758735 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.3550 1.3270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.7560 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7750 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.1920 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -2.4070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5720 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0480 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.9370 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -6.3980 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -6.7620 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6080 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.0850 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.9400 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -8.6800 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -8.9950 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.2470 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -7.1550 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.7010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.2460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.4760 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.0010 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.7310 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.9660 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -11.4520 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.4370 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -11.0460 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -11.8650 -1.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.7440 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7530 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4610 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8120 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7740 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9680 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3510 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.2280 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2980 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.2910 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.0070 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.2140 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.3760 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.7460 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.2480 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.8340 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7370 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.7910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -9.9470 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.4330 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.1650 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.2480 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.6790 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.7080 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.3760 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.0460 -4.2520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END