CHEMDIV-ZINC00261256 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.4740 0.4190 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9500 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -1.6120 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8740 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2250 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.8230 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.9310 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.5840 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -1.7800 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.7090 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.6700 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.3690 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.2200 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.1390 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 0.6020 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.7300 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 2.1030 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.3610 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.8630 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.9790 2.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6410 0.7830 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.3600 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.1680 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5330 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.9190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1110 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.8180 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2060 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.6530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.3370 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0890 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.0150 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.3000 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 2.3210 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.9940 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.1190 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END