NCID-ZINC05545763 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6630 2.1970 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.6950 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.0400 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.8860 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.3950 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0470 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.1850 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.2570 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.0380 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7010 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.0720 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.3210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 1.9220 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.2790 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.0700 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.4940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.1400 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 5.5420 0.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6260 6.0940 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.2980 0.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0570 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.7900 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.4620 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.0430 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.0430 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8280 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -5.3150 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -6.3820 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.3270 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.1990 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.7960 -2.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.3910 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.7120 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8150 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6480 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.2780 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.4410 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.4530 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.6820 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.3090 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 3.7400 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.1210 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.6950 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -8.6830 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.2260 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END