NCID-ZINC01586089 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.0780 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3650 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6050 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 -0.2590 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.0470 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.5020 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.3430 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2400 -4.4350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.0510 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.6470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.1340 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.1950 1.9390 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2800 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.1770 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.3880 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.7760 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0030 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0830 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7760 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6730 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.4140 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3940 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.8560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.8740 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.4530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.2080 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.0750 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.0870 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.4700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.3740 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.7790 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.0670 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.2380 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.1140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 30 1 M END