NANOSIN-ZINC03153205 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.9680 2.4990 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.2570 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.1580 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8640 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.9490 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.0780 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.0000 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.1150 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -4.5050 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.2250 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.3820 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.3990 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.2600 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.1030 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.0880 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.5820 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.1890 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.1220 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.7090 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.4890 2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.3710 2.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.8200 4.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.7370 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.2870 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.0190 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.2910 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.5740 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.7600 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5510 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.4160 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.4900 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.3020 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.0540 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9940 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.1860 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.7910 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END