NCID-ZINC05832215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7130 -0.7390 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2100 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7980 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3310 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.9240 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0000 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4660 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.8620 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.6370 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.8820 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.4150 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.3650 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.0980 6.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.2470 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.2900 7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.5250 8.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.5680 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.2940 10.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 -0.4490 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.1050 10.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6100 -0.9580 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.1200 11.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2670 -0.0260 12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.3100 11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 1.3820 12.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.2800 10.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -2.2640 10.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.3700 11.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.3410 6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1800 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.7880 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.4980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.5610 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.2960 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7060 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.8030 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.5160 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.6080 11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 0.5440 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 1.5580 12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.4720 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.4560 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.0630 12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.2690 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END