CHEMDIV-ZINC02972389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0010 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4790 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8230 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3550 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7180 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.5670 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0270 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6640 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.0280 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.4950 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8440 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.2180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.6890 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.0590 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.9490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.4710 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.1130 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.5990 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -10.5690 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -11.8140 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -12.1220 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -13.3920 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -13.4630 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -12.2990 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -11.1240 -7.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.9960 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -9.5620 -4.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8400 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9390 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8940 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4100 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3110 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.6990 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.1310 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6800 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2460 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.4790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.9960 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -12.0110 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -11.1610 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.4100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.3430 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.6730 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -14.2900 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -14.4220 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -12.3570 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END