NCID-ZINC01656858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5780 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.4870 4.0060 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8900 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.2080 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.7870 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.4610 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.2750 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.8470 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.5810 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7870 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2480 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4710 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5080 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.6110 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.3960 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.0320 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.0820 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.0170 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.0050 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.3840 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.5090 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.5280 5.6400 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END