CHEMDIV-ZINC04659346 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.5400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6830 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.0630 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7330 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0110 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6300 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7340 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1330 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9360 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2630 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.2030 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9520 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.3050 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.9870 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.7260 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.7190 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.6270 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.6510 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.4130 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.4260 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -11.6780 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -11.9210 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.9130 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -11.1530 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -12.4710 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.1270 5.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9190 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9140 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1610 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.6220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.0690 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8460 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.7180 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.0520 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.5130 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.8450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.4360 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -12.4660 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -12.8990 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -12.6990 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -13.1910 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -12.5260 -0.8110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END