CHEMBLOCK-ZINC00094744 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1820 1.4850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8580 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1970 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9760 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7990 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.5080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.7800 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.0030 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.9570 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.6940 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.4770 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.1510 -0.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5820 2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5080 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2050 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.5240 2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2870 4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 0.4860 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.5810 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.1700 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8870 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.5620 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7950 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2140 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.9120 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.4440 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6930 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3280 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.3850 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9510 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.0410 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.4320 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.3160 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.4160 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.2940 3.8360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END