CHEMDIV-ZINC06724863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -5.1250 -2.1610 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.9840 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.8640 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.7850 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.3280 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.3220 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 -1.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6460 4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -1.8040 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9100 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5610 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.8230 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.4340 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7830 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.5150 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.8460 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5750 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.8700 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.9660 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.2840 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.1890 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.3980 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.6640 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.6790 5.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.3090 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.4310 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.1140 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.8320 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.1500 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.7610 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.8040 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0840 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.5480 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.6390 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2600 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.2120 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.5980 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.0140 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.7420 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.5550 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END