CHEMBRIDGE-ZINC02405408 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3730 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.5920 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.2530 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7050 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4820 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -3.4150 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.7830 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -3.5720 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.9530 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -3.7120 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -5.0900 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -5.7200 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -4.9700 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -5.5710 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -4.8260 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -5.3090 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8550 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.2440 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.4220 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.8260 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -1.7480 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.8810 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -3.2340 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -5.6760 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -6.7940 -5.8100 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END