NCID-ZINC05743311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.1200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.0180 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.2150 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.0420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.6910 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.9900 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 1.6270 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.5510 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 0.2400 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6840 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -1.3560 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.3140 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -1.8490 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2200 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2290 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.7950 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0310 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.3350 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.2280 3.6880 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6490 4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.5810 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.2410 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.9920 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 6.4910 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.2150 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.5230 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.5650 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 4.9070 -1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 6.2690 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0490 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.6840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.0490 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 7.2360 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 6.0540 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.3010 3.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8780 0.7620 4.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END