CHEMBRIDGE-ZINC04980305 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4690 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.2850 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.3660 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3710 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.3730 11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.7380 11.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.4680 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.7240 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.4260 12.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.7990 13.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.4790 15.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.7850 15.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 4.4170 13.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.7390 12.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 5.7000 13.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 6.3390 15.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1420 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.2210 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.4300 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.5080 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2460 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.3240 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.3260 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.4050 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.3750 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.4370 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.1510 12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.4140 11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.4720 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.5330 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.6820 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2470 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.7780 13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.9900 15.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 4.3140 16.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 4.2310 11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 5.7820 15.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 6.3650 15.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 7.3570 15.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.3580 9.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END