CHEMBRIDGE-ZINC02831396 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.2820 1.3780 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1430 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5120 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4000 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1340 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.5810 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4210 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.1590 0.8550 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -5.0190 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.6690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.1600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.5820 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.7730 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.3080 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7400 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6410 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8360 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5050 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6010 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1790 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0280 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.4650 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8420 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.6910 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.0680 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.0240 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.6470 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.3920 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8010 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3380 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.4850 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.0960 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.3450 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.7340 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.7150 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9700 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.8560 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -8.0790 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 35 1 0 0 0 0 37 38 1 0 0 0 0 M END