NCID-ZINC01709833 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4060 2.5800 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.1520 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.7940 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5150 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.4680 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.1110 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.1980 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.1370 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.7180 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.0960 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.8570 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.1600 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.8790 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -5.7570 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.9320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.3140 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.2480 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.3530 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.2090 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.9600 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.8550 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.0010 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.0220 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.6220 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.2720 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -7.3220 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -7.7230 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.0760 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.1310 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.5990 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.0420 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7940 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8550 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4760 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.2360 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.8030 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.0540 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.4440 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.6220 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.4370 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.5480 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -9.0720 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -8.6280 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.6600 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.1400 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.8010 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.9580 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -7.8290 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -8.5440 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.3920 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 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 42 1 0 0 0 0 19 20 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END