NCID-ZINC03869334 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.7650 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2520 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.0120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5700 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.6630 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9110 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -2.1770 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6620 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -2.0640 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2480 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1510 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.4740 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3910 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.7510 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.9710 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7420 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.0010 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.7480 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.3700 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.7060 0.4410 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6330 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0740 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.1370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.4150 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.1860 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.5190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.1990 -1.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2620 -5.4650 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.4530 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.7730 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.5640 0.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3680 4.1190 0.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 31 -1 M CHG 1 32 -1 M END