CHEMDIV-ZINC04970312 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.3470 2.1320 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.7250 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0330 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.5680 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1980 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5790 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1840 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4120 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9980 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.4160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4030 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1700 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.2040 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.2400 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.1910 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.1980 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.1710 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.1660 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.1910 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.2040 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.1940 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.9790 5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.4720 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.1140 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.0330 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.1540 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -7.3570 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.4400 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.3210 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.7640 9.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.3200 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.6180 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5340 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.6370 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2720 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.2540 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.7540 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.8980 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.6760 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.4180 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.4330 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.1700 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.9270 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.9680 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.0950 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.0920 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.3800 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.3850 5.1520 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END