NCID-ZINC05641190 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.3930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0410 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.5480 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.2280 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.0470 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.9760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.1740 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.4600 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 3.9840 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.0180 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 3.2560 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.1290 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 4.9210 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 4.3550 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7290 5.4040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.5940 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.9110 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 4.2130 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.9020 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.8930 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.7740 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.2360 -1.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9920 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.3640 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.2900 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.2590 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.0250 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -6.4120 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.1960 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.0210 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8650 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.1000 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.8310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 4.4300 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3990 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7140 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5770 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.8530 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.9730 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.7240 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.0810 -4.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4240 -5.1140 -4.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3950 -5.0030 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2280 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.7220 -5.6510 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 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 32 33 2 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 45 -1 M CHG 1 46 1 M END