NCID-ZINC01631143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3970 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0360 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6630 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.1520 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.8980 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.6970 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1420 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.8980 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.9400 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.8840 -3.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.0290 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.2010 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.3030 3.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.2360 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.6690 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -3.8890 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.9010 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.8040 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5000 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.0660 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1730 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.3930 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.6450 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.3790 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.2490 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.7620 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.5440 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.5300 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.6160 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0710 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9310 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8200 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.1060 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5850 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3620 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.8680 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END