CHEMDIV-ZINC02487318 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.8230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.4680 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -5.8690 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.5640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.9040 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -8.3260 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -8.6350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -10.1210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -10.8920 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -6.5820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -7.1480 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -3.6830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.3140 0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -3.9950 -1.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -4.0100 1.2260 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9150 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.7440 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.1850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.1960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -10.5880 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -11.5480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 41 42 1 0 0 0 0 M END