CHEMBRIDGE-ZINC02998874 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5110 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0410 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5400 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7500 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.3260 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.5310 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.9890 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.2420 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.0460 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.5930 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.4200 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0760 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9020 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3810 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1340 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1590 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4180 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3930 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4970 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.5530 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.3670 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.5920 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.0220 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 3 0 0 0 0 M END