NCID-ZINC01586090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1500 -0.1540 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4740 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7780 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -0.3930 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.2290 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.8720 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.3160 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.3930 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -4.6490 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.1070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.4490 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.8610 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.5710 -1.8800 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.9960 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.4830 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.1650 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1820 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.0320 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5420 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2690 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0750 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.7440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.5110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.0310 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.5650 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.2430 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.7430 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.8740 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.9270 2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.3560 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.0940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.9240 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4270 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.4820 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.3710 -2.1080 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