CHEMBRIDGE-ZINC02750456 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.4730 0.2790 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2120 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4350 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3900 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5940 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8470 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8920 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.6910 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0670 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.3190 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5260 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.4670 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.6630 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.6000 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.3430 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.1480 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.2050 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0130 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.7960 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1300 -9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.7800 -8.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1240 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.6360 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.3400 -8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.0340 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.5430 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.7050 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.4980 -7.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.8070 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.3450 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.4860 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.1870 -10.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8390 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.6200 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.4410 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5520 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.7720 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.1930 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.5580 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0870 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.7300 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.3520 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.8630 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.7510 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.2980 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.9510 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.8440 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.5970 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.9250 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.9000 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.6120 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2930 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.2920 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3030 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.4480 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -11.4100 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.8740 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END