CHEMDIV-ZINC06900805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8580 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.1990 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.6650 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.7920 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.4510 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.9890 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.2650 6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -9.5120 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.6100 8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.4350 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.5560 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.3250 7.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.8850 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6940 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.9880 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.6150 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.0990 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.9300 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.5490 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.7270 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.8740 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.3150 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.6370 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -11.2050 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.2560 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.1810 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END