CHEMBRIDGE-ZINC00386071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9830 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2550 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1200 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.9940 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7450 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.8740 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -4.3320 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -5.1840 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -4.6890 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -6.0400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -7.0120 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -8.3440 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -8.7100 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -7.7410 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -6.4080 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -10.0130 0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.2260 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.2280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.3940 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.3910 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -4.0100 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -6.7270 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -9.1000 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 -8.0290 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -5.6530 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END