CHEMBRIDGE-ZINC02703211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1360 0.5330 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.5590 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.2640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.0850 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7920 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.4610 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.2430 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.6820 0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.4610 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.0930 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.0440 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.6270 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.9230 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -1.5290 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -0.4110 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -0.7830 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 -0.3100 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 0.3130 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.7650 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.5950 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.0980 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1300 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.5970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4440 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.2930 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.9280 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.0880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.0580 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.0900 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -0.1010 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -0.8190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 0.6800 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -0.3560 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -1.8720 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 -0.6080 0.1090 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END