NCID-ZINC01590388 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.6590 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 -1.0920 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.0010 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.1620 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.3930 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.4630 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.3010 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.0720 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.0090 -6.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7440 -4.0850 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.5670 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.3270 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.5190 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1360 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.9460 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.8150 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.6320 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4170 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1200 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.1720 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END