CHEMBRIDGE-ZINC02079506 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6850 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8440 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3210 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9590 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9600 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.4110 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9460 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.1790 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.3970 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.8970 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.2580 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.1310 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.6440 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.2840 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.8450 -6.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1130 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5060 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2440 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6050 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2230 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5250 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5680 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.7470 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.7780 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.2180 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.6460 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.3300 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.9060 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0060 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.3230 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.1860 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2710 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6040 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END