NCID-ZINC05743313 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3680 1.1500 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8670 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.0920 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.1220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8700 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.4120 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 2.2530 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.8440 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 0.2890 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.0870 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 0.4820 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6320 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7830 -0.7290 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.3540 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9670 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.3610 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.5460 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.1070 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.7460 -3.8320 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.7970 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.8570 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.3750 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.1550 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.2000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.2350 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.3320 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.2980 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 4.4050 1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.3500 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1140 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.8840 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.7620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.2280 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 6.2800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.8310 -4.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8440 0.6540 -4.0830 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