CHEMBRIDGE-ZINC02815769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.9980 1.3380 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1590 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7090 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.1690 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8840 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7100 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.0730 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.7750 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.1220 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.7860 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.0780 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.7320 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.2290 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8430 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.8680 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.2880 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -10.8270 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -11.6280 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1020 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.0430 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.9280 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.8760 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.7300 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.5900 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.5970 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.7480 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.8910 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0370 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7950 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.7080 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.5940 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.1490 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.2620 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.6660 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.5880 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1850 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.4450 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.8080 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -10.5520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -11.9030 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -12.0140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.7670 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.0560 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.4780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 3.2690 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.5360 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0070 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.4140 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.6400 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6920 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END