NCID-ZINC01650658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8220 2.2160 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.6920 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.1330 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 0.6180 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.3550 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2360 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.6190 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.4120 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0930 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.2390 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8820 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8720 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.2700 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.6200 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.6280 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.0390 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.5820 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.8210 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -5.1600 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.4080 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.9550 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -7.6710 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.9820 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2380 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.1750 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4380 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.4890 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8410 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.3290 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.6330 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.4860 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.6150 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.4220 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2760 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.8910 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.0680 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.6000 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.9730 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.5440 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.6640 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.4790 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.0820 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.9620 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.0450 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.6610 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.6330 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5710 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.5880 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.4430 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.1950 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.9530 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.5120 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.3510 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END