NCID-ZINC01586128 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.6400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5760 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3430 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2010 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.0630 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.4000 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9610 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8490 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5940 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6680 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.3000 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.6960 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.8960 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.5260 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.5080 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.6170 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.7280 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.8330 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 1.8330 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.7250 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.6120 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 1.9690 -2.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9740 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1400 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3330 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6540 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.1570 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.4210 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1000 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.3430 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5860 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.0510 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3980 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.6490 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0990 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.8720 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.5090 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 3.6970 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.0540 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.2550 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END