NCID-ZINC04743780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1440 1.3590 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1470 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8800 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2610 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9100 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1780 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7960 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.6710 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.0310 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.1180 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1140 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.9160 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.3940 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9490 -4.9020 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.0770 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -4.6280 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -6.4570 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 -6.8670 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.3020 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5680 -8.3620 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.8190 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.0640 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.2150 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -6.2510 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -7.1220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.6460 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -8.5380 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -8.9300 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -8.4530 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -8.7640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -7.5560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -7.1220 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -9.8460 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.3680 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.2090 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7160 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7560 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3720 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6850 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2240 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.8560 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.4840 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.6050 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -10.1940 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -10.1450 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.7770 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.9770 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M END