CHEMBRIDGE-ZINC00460170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.3070 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 7.7850 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 8.5180 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 9.8960 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 10.5480 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 9.8200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 8.4410 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 7.7310 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 11.8950 -0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1630 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7790 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.7640 0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5540 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.9120 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 8.0110 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 10.4660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 10.3300 -1.4410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END