NANOSIN-ZINC01505348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.8540 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.4970 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.1880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.3720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.5740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.6290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.2220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9360 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.9320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.0330 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.2450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -11.2680 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -12.4740 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -12.6300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -11.6500 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.4850 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.3410 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.4900 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.4920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.9750 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -11.1180 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -13.2850 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -13.5710 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.7080 1.4840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END