NCID-ZINC05732803 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.3730 2.3230 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.8410 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1430 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.3390 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9900 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.3200 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0160 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.3680 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.0280 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.3370 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.9860 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.5030 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.2970 4.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -7.9930 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.7920 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -10.6610 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -11.3180 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -12.7030 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -12.5560 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.8630 5.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -12.4680 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -11.6960 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.0420 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.7840 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.8200 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.4200 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.3790 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.7430 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.6050 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.2400 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8000 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.4360 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5010 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9100 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.4480 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.7420 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.7650 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.1210 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.9700 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -11.2720 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -9.6690 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.7010 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -11.4200 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -13.1570 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -13.3330 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -11.9580 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -13.5420 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -12.6570 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -11.3300 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.9810 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.2890 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.5430 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END