CHEMDIV-ZINC00070749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7560 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.8050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1200 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0920 -2.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.8580 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.1780 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6590 4.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9970 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2530 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5520 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4720 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.7130 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.6260 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.3120 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.0630 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.1460 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.7220 10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5230 11.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.2110 10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6670 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6660 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2250 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.8670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.6450 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.8330 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6030 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.9640 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.5880 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1840 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.8070 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5200 10.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3420 11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END