CHEMDIV-ZINC06810580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.6950 -2.2670 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.7340 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5100 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0130 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5980 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.1620 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.7530 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.7930 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.2290 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6360 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.4290 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.6380 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.6700 -6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.3050 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.5230 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.5440 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7420 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.9220 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.9010 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.7040 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.1720 -12.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2090 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6790 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4280 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.9470 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.9330 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3720 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.1410 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.3240 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.7140 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.6770 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.5680 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.3850 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3570 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.4130 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.0320 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9750 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.6610 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.2650 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.6230 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.9770 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.8220 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.4700 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7930 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.9210 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.5680 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.6490 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.6180 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END