CHEMBRIDGE-ZINC02767822 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.5020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7170 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.0980 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0520 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6700 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0310 1.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1680 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2340 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8600 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -6.3340 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.0250 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.2100 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.6970 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.3900 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.8790 -2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.8580 -3.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.8320 -1.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4100 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8340 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8990 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8630 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.1950 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.6540 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5730 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6540 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.7450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.6710 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.6460 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.7000 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.3600 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.4470 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 M END