NCID-ZINC01738384 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9500 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1520 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.3830 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.4120 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.2100 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0260 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.2110 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.2330 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.2480 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.3460 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.3990 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.2570 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 1.3130 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 2.5040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 3.6430 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 3.5920 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 4.8320 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 5.8970 0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.6040 -1.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 5.1450 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8940 -4.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5310 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1010 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6510 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.9110 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5950 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.5470 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.1100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.3270 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.4250 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 2.5450 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 4.5720 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END