CHEMBRIDGE-ZINC01105902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8160 2.0330 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.6460 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.2910 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0420 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7210 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6940 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.0280 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4080 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4420 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1060 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.7600 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.6780 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.3240 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.1460 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.9680 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.4580 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.7830 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.9940 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.5090 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -11.7870 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -12.4870 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -12.0360 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -12.2470 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -12.4790 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -12.5040 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -12.2950 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -12.0680 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -12.7320 0.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.2030 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.2560 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.6820 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4000 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.7800 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.7400 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3570 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.0390 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3650 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.7690 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.6920 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -11.0500 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.6750 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.2800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.1730 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.9070 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.3140 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -12.2270 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -12.6410 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -12.3160 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -11.9110 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END