NCID-ZINC01583169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9120 1.0770 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2640 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2800 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5110 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.7260 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.7100 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.6120 -0.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1010 0.7360 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.3840 -1.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9450 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2950 -0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.1200 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.2470 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.6640 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7690 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.0590 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -5.2440 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.1390 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.8510 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.8300 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.4070 -1.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.4030 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.4550 -0.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.5590 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4780 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.6190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0840 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8570 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.2620 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.1120 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8300 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.2200 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.9530 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.3590 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.5220 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.8240 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.8510 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -6.0960 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -6.1780 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.6310 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6340 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.7170 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1480 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.6350 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.5740 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.4480 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 22 1 M CHG 1 24 -1 M END