NCID-ZINC05956012 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 7.6920 -0.7360 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.8570 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.9710 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.0920 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2020 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.1650 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3200 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.4650 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.1370 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.3120 5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.7800 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.0080 7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.0780 6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.3840 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.9580 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.1350 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1140 5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 0.4130 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.9600 5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 0.4150 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1810 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1880 0.7450 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.4410 3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -0.5690 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.3980 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.2150 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.4590 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.5740 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.2090 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.9620 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.6550 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.2070 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.6320 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.8000 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.1970 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.0290 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.8670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.0350 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.6070 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.7420 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.1740 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.3840 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.8900 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.7700 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.7810 5.9510 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END