CHEMDIV-ZINC01746503 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4740 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.4330 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.8230 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.6940 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.0840 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.9550 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.3390 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.9560 -8.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.2020 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.8750 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.3330 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.3820 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.9230 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.1360 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.5940 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.6430 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.1840 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.3970 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 6.8550 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 7.1070 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.3280 -9.7200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END