CHEMBRIDGE-ZINC00618245 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1160 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5600 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.8760 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.5170 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5280 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7680 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5060 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.8890 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -4.5710 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.8620 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -2.4660 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.7960 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -4.5850 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -5.8000 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.8980 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -4.6200 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -5.3060 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 -6.0390 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 -6.0910 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 -5.4090 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -4.6690 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0250 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4360 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6400 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.0790 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.2830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.0210 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5310 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.3670 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8150 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.4360 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -5.6510 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.9110 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.7160 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -5.2660 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 -6.5730 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 -6.6650 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4810 -5.4520 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -4.1330 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END