NCID-ZINC04707371 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.2140 3.3130 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.9190 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6300 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0830 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9030 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.4330 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.2450 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.5250 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.9960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.1870 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.8130 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.3540 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.4650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.9980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.4220 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.3120 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.7740 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5560 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.4740 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8240 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.2620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.3500 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.9990 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1290 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.4340 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.8800 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 4.1580 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 4.9960 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.5540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.1350 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.0850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.8390 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.6440 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6840 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1320 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.5380 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.3180 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6950 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2880 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END