NCID-ZINC01590385 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1260 -0.8040 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8560 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.2500 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.6010 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2250 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 0.5690 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.2070 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.1890 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.3340 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 1.8230 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.2350 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.1990 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.0170 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.8780 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.9190 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1000 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.0130 -4.8900 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4150 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.0570 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1840 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7290 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8430 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.3340 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0210 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.4700 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.3880 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.7350 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.3140 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 4.7600 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.5130 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.8040 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.3510 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.1630 -0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.0150 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1840 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.1870 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.4450 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.4100 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.0210 -4.1440 H 0 0 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 33 -1 M END