CHEMBRIDGE-ZINC01160543 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0640 0.9060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4660 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0520 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2620 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.1200 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9170 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.7940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.1160 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.6860 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.7150 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.5920 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 4.8960 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 5.7790 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 5.3730 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 4.0480 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 3.1620 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 6.3490 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 7.5390 0.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3750 3.6290 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.8320 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.1600 -2.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.8710 0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.3660 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.1210 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.7670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.0760 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 5.2450 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 6.8010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 3.7170 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.1540 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 5.9120 -0.3020 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 19 -1 M END