CHEMBRIDGE-ZINC02859488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8220 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2930 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2300 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3970 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1650 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.9750 -4.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.4640 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.6860 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.7920 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.5480 -8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.6770 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.8810 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.9930 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.9100 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.7130 -11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.5940 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.4240 -11.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8560 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8450 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1690 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6280 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.8630 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1450 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.8860 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8520 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.6670 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.9480 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.9290 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.7820 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.6520 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END