NCID-ZINC02025342 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.7750 1.0300 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0020 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9610 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7660 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.9510 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.8110 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.1120 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.1470 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.0680 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.1830 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.4280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.9980 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6720 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.2020 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6940 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.0930 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8050 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2000 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.2770 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9010 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.5130 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.1630 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.4590 -1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9300 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.6990 1.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0590 -4.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 -1 M END