NANOSIN-ZINC00044533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0530 1.4320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.0960 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.4170 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.5730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.9230 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.3610 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.4490 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.1000 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6660 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6630 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0400 -2.2140 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 0.0730 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2940 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9590 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.1530 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6810 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.0160 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.8270 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5630 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3280 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9420 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.6980 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.7540 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.7770 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8530 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.8540 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6340 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.7910 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.1690 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.3970 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0380 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5470 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8910 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8320 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.4290 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0920 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.5160 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.2370 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0650 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.3290 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.7060 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.0600 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.4540 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.6230 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.8260 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END