CHEMDIV-ZINC03911939 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.0290 1.6210 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.2650 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.5070 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.9490 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.5530 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.3400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.6150 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 4.8480 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 5.2580 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.6100 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 6.7190 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 5.0100 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.7860 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.0910 5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.0990 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.9870 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.3550 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.8280 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9240 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.5530 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.7460 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 6.3370 9.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.5420 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.1230 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.0220 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7450 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1930 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.9840 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0690 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.0950 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.6280 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.6860 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.8570 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.3930 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.2760 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3410 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5100 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.6140 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.8600 1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 1.3710 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END