CHEMBRIDGE-ZINC01199614 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3540 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.5860 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 2.2430 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 3.3320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 3.7540 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.0950 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 4.0410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 5.1300 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 5.7870 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 5.3650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 4.2740 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 3.6230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 6.0180 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 6.3240 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 7.0290 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8450 7.3540 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0600 8.0160 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6170 8.3310 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 7.9780 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 7.3450 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1130 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.7440 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.9180 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.5970 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.4190 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 5.4550 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 6.6290 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 3.9480 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 2.7830 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 6.0620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3830 7.0940 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5640 8.2810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5640 8.8470 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3790 8.2220 -1.1480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END