CHEMDIV-ZINC02957466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6940 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.1910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.4060 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.4420 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.0820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.4060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.0090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.6900 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.0710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5990 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.1610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.7620 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.8440 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.3040 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -4.8180 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -5.1550 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -5.6230 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -5.7390 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -5.4090 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -4.9650 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.7740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.2540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.1620 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.9540 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.5210 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -2.3680 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.7340 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -4.5890 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -5.0540 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 -5.8950 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -6.1030 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -4.7100 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END