NCID-ZINC05742966 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.7810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0140 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3100 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6000 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7580 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.8060 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.3870 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.6920 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.0830 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.6640 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7970 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.7340 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -3.0860 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.0760 -5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -3.8960 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.6100 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -6.1040 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.9960 -5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -5.9190 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.9610 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.3840 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.8260 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -9.4330 -4.3230 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.1230 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.9130 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.0930 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.5530 -6.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9290 2.0610 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2830 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.1230 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2100 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.7180 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.3680 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.0910 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -9.6670 -5.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9280 -9.6120 -3.8240 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END