NCID-ZINC04963208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.2970 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.9630 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.1740 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.6370 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.7250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9350 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4830 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.0750 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.2670 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.7940 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.2210 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -3.9730 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6950 -4.7400 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -2.9770 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2240 -2.9750 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -3.5180 -4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6390 -3.7840 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -4.7770 -5.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3190 -5.6680 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -4.5630 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -4.9080 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -6.1360 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -2.5540 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -1.6630 -4.1260 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 7.2510 -2.6840 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.8810 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.0720 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -4.9000 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -6.2860 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -2.8420 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -0.9970 -4.1410 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END