NCID-ZINC05085211 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0660 0.7650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.6380 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.6450 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.4070 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6420 3.3180 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.6160 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5310 3.1770 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.1760 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.2360 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.0560 -3.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.3290 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.8370 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.7770 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 3.0760 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 3.0800 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.2390 -0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3130 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.1370 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.9890 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.7070 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.6540 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.2420 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.0520 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.2870 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 1.8230 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.4200 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.5940 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M END