MAYBRIDGE-ZINC00088724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8550 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1550 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1670 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8380 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3060 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.3180 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.4420 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.5550 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.5460 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4230 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.2420 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3620 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0710 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2190 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.4860 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.4640 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.8250 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.0920 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7110 3.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.5030 2.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8430 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7870 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.4490 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.4520 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4330 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.4170 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4160 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.5810 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5480 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.1270 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.4940 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.6730 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.6240 3.8300 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END