NANOSIN-ZINC02023155 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5790 -2.6810 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7320 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5450 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.2570 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4430 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.3910 -5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6110 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.0980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.1350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.5160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.8630 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.8260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4450 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.3500 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.8300 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.3640 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -1.1740 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -0.4410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.9060 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.1000 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.0790 0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 1.1560 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 0.6800 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 0.7410 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 1.2780 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.7530 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.6990 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 1.3380 6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8210 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.9160 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1640 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.0720 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5210 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2250 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.8720 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.1930 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.9340 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -0.8120 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.3360 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.4640 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 0.2630 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 0.3710 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 2.1700 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 2.0730 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 1.0060 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.7130 7.2940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END