NANOSIN-ZINC01501846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8220 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.4520 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.7130 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.5020 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.3910 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.3320 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.0100 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.3010 11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.9160 12.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.2200 13.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.0380 11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.4820 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.4710 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.0060 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -3.5600 11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.5730 12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6410 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.6130 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.4210 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.0260 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.0000 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.6970 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.7220 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.0820 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.0430 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.9990 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -3.9780 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -4.0080 13.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END