CHEMDIV-ZINC00220982 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.8150 2.8930 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.3940 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.6150 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 0.9750 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8740 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.8110 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.6740 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.3880 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8760 -4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 0.1740 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.3280 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.0180 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8940 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.0420 -7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7040 -6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5930 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0000 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7740 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.1460 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.7440 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.9710 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.6040 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.8940 -5.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.1900 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.1100 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.4480 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.1780 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.0970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.4290 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2340 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.0400 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.3720 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.7680 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.7660 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.4730 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5170 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.3420 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3070 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.9700 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.0340 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4380 -8.0840 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END