CHEMDIV-ZINC06942620 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.0030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.0410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.1970 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -5.0920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.9220 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -2.9250 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -1.8270 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.0350 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -3.9200 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -5.3170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -5.1980 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6570 -5.1360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0350 -5.0270 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7130 -4.9800 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0120 -5.0420 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6340 -5.1570 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4440 -4.8420 0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.9440 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.9110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -3.3840 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -3.3730 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -5.8530 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -5.8640 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -5.1720 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 -4.9780 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5400 -5.0050 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -5.2100 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END