CHEMBRIDGE-ZINC02900545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.0080 1.9890 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5760 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1210 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.4410 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.2000 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.6810 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.4450 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.7510 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.2730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.5000 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.0040 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.3420 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.5660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.0210 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.7310 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.8200 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -4.1370 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -2.9370 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -2.4580 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -2.2370 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.7070 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.0640 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.4860 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.9320 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.5550 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0100 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6330 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.4450 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.1780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.6760 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.0390 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.2770 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.4050 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.0220 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.6190 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.5930 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -4.5900 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.3730 2.5010 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END