CHEMDIV-ZINC03863284 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2430 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1550 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.8050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.4630 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.1840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.7900 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.6320 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 5.7410 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 6.6500 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.0820 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 6.7710 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 5.9540 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.7070 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 6.4480 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.3160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.0760 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.6810 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.4550 -0.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5310 -0.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6810 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7310 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.9020 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 7.5520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 6.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.6900 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 7.1220 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 6.4660 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.0110 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3540 1.2180 O 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 18 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END