NCID-ZINC03870042 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.0730 1.5590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3420 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.4630 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6840 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3640 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 -1.7700 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6400 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.2430 -1.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.2720 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.7830 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.2480 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.9530 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 1.4420 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.4780 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.8230 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0120 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4030 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4030 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.8500 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.5040 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.2850 1.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1700 4.1080 1.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2860 1.5340 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6880 1.3870 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.7740 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.4430 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M CHG 1 26 1 M END