CHEMDIV-ZINC06872898 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.5830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.7660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.5360 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.0980 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.0740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 6.3530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 6.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 7.1820 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 8.5440 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 9.2440 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 9.4540 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 8.1010 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.3360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.2410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 6.9250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 6.9160 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 5.5240 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 5.5330 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 6.6680 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 6.5820 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 8.4010 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 9.1230 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 9.9690 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 10.0600 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 7.5160 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 8.2580 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 7.3790 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END