CHEMDIV-ZINC01408144 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.4750 0.3940 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.8230 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.4970 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.6170 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.0590 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.3820 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.2680 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4240 -2.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2810 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4260 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0270 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5250 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.6160 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.9840 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.4730 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.5930 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2200 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.7370 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.1150 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.3480 10.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.3820 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.2080 11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.0300 12.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.1260 13.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.4050 12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.6010 11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.5040 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.3810 9.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.2850 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.4740 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.3020 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.1510 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.9300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.7260 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.1630 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.1270 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.5700 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.6640 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.5360 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.5370 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6740 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.0370 13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.9890 14.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.2550 13.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.6000 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END