CHEMDIV-ZINC06808120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0490 0.4320 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.7490 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.9270 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.2100 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.3160 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.1290 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.2190 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.7160 -3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 0.2180 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1600 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 2.1930 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1580 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1940 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.7970 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.6810 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.8880 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9380 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.3070 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3310 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0050 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3890 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4250 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4640 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4670 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.8200 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.1770 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2480 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1750 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.8030 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.5320 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.6280 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1310 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.5370 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.3500 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.6180 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7560 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4350 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.4060 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 3.1100 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END