NCID-ZINC06040251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0900 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.0230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.4550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.9800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.3930 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 6.7360 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 7.1510 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 8.5270 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 9.3800 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 8.9460 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.6620 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 8.6480 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 7.3910 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 6.5140 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 9.8980 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7920 10.5680 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 10.5790 -4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5260 11.6630 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 10.0940 -6.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 9.5310 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 9.1780 -6.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7120 8.1380 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 9.6280 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 9.3420 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 8.4050 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 11.2030 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 10.1560 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4500 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.5250 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0030 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3930 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.4710 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.3530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.0070 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.3090 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.4280 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7260 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 9.6650 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 7.1580 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 10.3550 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 9.1610 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 8.4520 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 10.9560 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 10.5540 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5590 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 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 3 49 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END