NCID-ZINC05487350 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4970 1.4430 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0210 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.0690 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0300 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6780 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1720 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.7060 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.0740 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.9310 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.3960 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.0050 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.4760 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.2170 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.5910 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.3420 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.7320 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.3740 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.6190 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.2720 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.4580 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.4600 7.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.3060 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.8520 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -10.3800 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.5710 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -12.3840 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8470 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.7970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7730 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5120 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.3440 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4170 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.0470 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.4750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.5120 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.8470 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.4530 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.6810 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.9040 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.5380 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.4850 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.6940 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.7480 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.9720 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.4860 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -10.9890 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -12.6180 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -12.8520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -12.7640 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.9280 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 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 27 51 1 0 0 0 0 M END