CHEMDIV-ZINC06893685 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0860 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0340 -1.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3050 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.1160 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.4360 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.4080 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.1190 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.8200 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.8780 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.8870 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.4600 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.3760 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -11.3230 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -12.5050 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -11.9820 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.0780 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.8840 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.8830 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1390 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6320 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.7940 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.2720 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.8270 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.6810 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -13.1670 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -13.0540 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -11.4130 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -12.8230 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.7250 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -11.6400 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.2930 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.2690 -4.1150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END