CHEMBRIDGE-ZINC00436910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5880 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.3820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.6140 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.1780 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.3800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.1700 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -3.9710 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -5.3000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -5.4590 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -6.3150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -4.2310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -3.2450 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -1.8970 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -1.5360 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 -2.5090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -3.8470 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.6860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3480 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.4560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.1420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -6.1040 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -1.1380 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -0.4920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 -2.2150 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 -4.5960 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END