IFLAB-ZINC04033030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8410 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.9960 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.6900 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2230 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.9610 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.9770 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2620 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.6240 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.3670 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 5.7470 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.3950 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.6480 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.8770 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 8.7200 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 9.9940 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 11.2180 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 12.3330 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 12.2020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 11.0130 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 9.9020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 8.6180 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.9480 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.2100 2.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.7840 3.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.0200 1.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.4680 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3020 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.3560 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6900 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.6580 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.5460 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.8670 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 6.3240 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.1460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 8.4360 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 11.2980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 13.3120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 13.0850 0.1270 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 4 25 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END