CHEMDIV-ZINC00426503 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9720 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5370 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.4470 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.8950 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4310 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5170 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0690 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1930 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7580 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.1350 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.6170 7.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.5840 6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.0530 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.7870 4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.2580 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.9700 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.0200 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.8560 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -4.2860 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.8820 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -5.0470 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.6230 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -5.3050 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -5.9100 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9660 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6200 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8080 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.6060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1540 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.6450 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9780 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.0390 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.0550 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.3910 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -4.1580 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -5.5110 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.7550 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -6.7930 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -5.1980 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 -6.2010 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END