NCID-ZINC01682046 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.0350 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4640 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6950 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8910 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.0910 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.1050 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9230 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7220 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5380 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6870 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.6520 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.7960 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9820 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.0200 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.1260 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.8650 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.1420 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.3160 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8770 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.4210 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5510 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2020 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3060 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2880 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.5460 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.8740 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 0.3980 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.8320 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.0070 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.8620 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.1810 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.5000 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.4510 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3290 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.0140 -0.0240 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END