CHEMBRIDGE-ZINC01180683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.9930 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.2140 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.0850 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.1260 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.9180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.8630 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.9540 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.7130 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.7560 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -0.2460 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -0.2900 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -0.8420 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -1.3510 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -1.3050 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -2.0680 -1.8000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9430 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.2050 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.0080 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.7610 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.5740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.1850 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 0.1060 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.8760 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -1.7820 -4.8750 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END