NCID-ZINC01613467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0450 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 7.7920 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 9.1800 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 9.8450 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 9.1300 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 7.7130 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 7.0280 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 7.6430 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 9.0430 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 9.7960 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 6.8370 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 5.4430 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 4.6940 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 5.3280 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 6.7210 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 7.4710 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 4.5210 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 5.1520 10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 4.3960 11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 3.0140 11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 2.3830 10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 3.1290 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 7.2890 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 9.7410 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 10.9250 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 9.5240 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 10.8740 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 4.9520 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.6160 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 7.2120 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 8.5490 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 6.2300 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 4.8840 12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 2.4270 12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 1.3040 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.6350 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END