NCID-ZINC01561570 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -4.1860 -5.6220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.8930 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.2530 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5610 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7710 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.5070 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.0870 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4040 3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -3.8510 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.8820 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.6050 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.3960 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.8280 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -8.2250 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.7340 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2080 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8670 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2850 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6260 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.3200 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.3650 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.6980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.1940 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.8170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.9510 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.3290 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4440 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.0100 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.0890 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.3570 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -7.9640 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.6960 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -9.9950 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -10.2630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -10.0170 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.5540 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.2460 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5380 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.9820 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.2470 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.9380 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5120 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.9540 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.0150 4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4780 7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2100 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END