CHEMDIV-ZINC06804457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9640 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.2560 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2690 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9440 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4550 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.2390 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.7830 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.5380 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.7500 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.2120 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.4840 -0.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.5720 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.6490 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.6850 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.6340 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.6830 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.4870 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.5270 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.9940 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.6070 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.4290 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.6150 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.1800 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.5560 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.5240 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.4330 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.6540 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.3320 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.7110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.9120 0.9520 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END