CHEMBRIDGE-ZINC00365656 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3120 -1.1110 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6830 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4870 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -1.7870 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4340 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5280 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.6250 -0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7880 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2650 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.4690 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.1850 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.7060 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.5140 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7790 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.5830 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.0950 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.8120 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.0320 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.4030 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.5560 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1960 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.4690 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.4850 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6090 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0570 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1030 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.9780 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9000 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.0680 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.3320 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.0280 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9420 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.2070 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.5900 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -6.0800 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.5730 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.1310 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.1270 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.4380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.6160 2.1350 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END