NCID-ZINC03869964 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1650 0.6160 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6740 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.7140 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.5440 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.3980 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.8490 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 3.1770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.3700 -2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 2.8150 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.7800 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 5.2350 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.5530 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 4.1950 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.4410 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.7960 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.6870 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 7.0740 1.0160 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 7.4740 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.6190 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.1290 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.4820 -2.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2100 0.8710 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.2250 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.1600 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4730 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.8500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.0240 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.0160 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.0500 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.9090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 6.6890 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.9690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.7350 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.6620 1.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0120 8.0490 1.6820 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 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 19 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END