NCID-ZINC01620393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5060 0.5020 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3480 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4790 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.8820 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3720 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.0130 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.0760 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.0950 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.1310 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.7700 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.5490 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.0380 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0840 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.1510 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.3170 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.5350 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.5950 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.4360 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2150 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.5550 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.8860 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5380 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4110 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.5610 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.4350 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.3540 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.0120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.2720 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.4420 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.5480 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.4850 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.3110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.0980 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.4580 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END