CHEMBRIDGE-ZINC04180332 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.3350 1.7650 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3890 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3950 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.2070 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.5860 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.3620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.8630 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.2730 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.5780 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.4140 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.0000 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 5.2930 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 7.4460 3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 7.6740 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 7.6580 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 7.7930 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 7.6710 3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 8.1170 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 6.1620 3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 5.5370 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 5.8540 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 6.7370 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 8.2480 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7690 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.9450 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7480 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.3750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0750 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.0560 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.1870 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.3190 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.6040 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.6910 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 7.9580 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.0060 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.8410 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.5980 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.4490 1.6040 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END