NCID-ZINC05743314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.7740 1.5230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.4880 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.4830 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.1230 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8580 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.9760 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 0.8670 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3210 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 2.0700 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.0510 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -0.1410 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.9350 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.9030 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.3400 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.3840 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.1030 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5190 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.3930 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.4130 2.6910 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.5180 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7760 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.6620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.8590 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 6.4540 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.0500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.5230 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.7900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.3390 -2.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 5.9150 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.5600 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.4610 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8750 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 6.8330 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.6180 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.7250 1.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2840 0.9990 3.2610 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