NCID-ZINC05080541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0120 0.4870 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6730 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7820 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.2870 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4420 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5420 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.9980 4.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.1620 2.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0190 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1150 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7620 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2240 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.0420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.3800 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9220 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.3600 1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.0850 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8160 1.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.4720 -0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.1560 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.6800 -0.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2050 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.7960 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9860 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.2580 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0110 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5380 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.6940 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.4610 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.0080 -0.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.4940 -3.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.5740 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.4950 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.2690 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3810 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.6620 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1350 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.0080 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.7770 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.8650 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6290 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9730 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.0560 -2.0860 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END