CHEMDIV-ZINC04671171 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6690 -0.6980 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0500 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2500 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.5380 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.7410 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.6550 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.3650 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1640 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.8600 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.7530 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.9610 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.4790 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.6880 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.3280 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.7590 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.6180 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.9740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.0060 -0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.5240 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.8170 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.5870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.6320 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 1.7460 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.6390 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.4180 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.6930 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 2.7270 2.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.6800 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1460 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.2350 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3830 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.7440 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5200 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1620 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.1100 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -7.2630 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2560 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.0440 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.7150 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 2.6980 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.3340 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.6450 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END