CHEMDIV-ZINC06825291 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0120 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 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9270 -2.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -4.3550 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.0730 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9410 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.0940 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.3780 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.5090 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.3520 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.2640 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0770 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.1450 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.0490 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.8530 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.0620 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.2600 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -11.2010 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -10.9600 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.7760 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.8210 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.6610 3.5840 F 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6500 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.7190 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.9910 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.4970 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.7310 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.4510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -10.4510 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -12.1290 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -11.7010 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -9.5950 4.2800 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END