CHEMBRIDGE-ZINC02485288 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1980 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4490 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 1.7430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.5610 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.0760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.6010 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 6.1170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 7.6420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 8.1500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 7.3720 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3390 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.9380 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.9920 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.8480 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.6450 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.7890 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.0330 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.8880 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.6850 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.8300 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 8.0740 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 7.9290 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 9.4660 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 9.7440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END