NCID-ZINC01585250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.2960 -3.7600 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 0.0030 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.7500 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.9500 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.0540 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.1440 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.2880 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 4.6790 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.9400 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.2160 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 7.2310 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.9700 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 5.6930 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.8510 -4.5180 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 5.3790 0.6000 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.4650 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.5590 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.1200 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.1470 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 6.4200 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 8.2280 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 7.7630 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.4880 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.7230 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END