NANOSIN-ZINC04749381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.0660 5.7000 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.4730 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.4700 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.3210 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.2680 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.3030 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.3870 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.1820 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.3050 0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0050 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.4180 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.7400 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.7460 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0790 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.4230 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.4200 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.0720 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.7600 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5080 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.8270 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.9360 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.2410 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 4.4260 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 5.3150 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.0290 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.9040 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.2730 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.6540 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.7440 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 6.5900 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.3450 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.3250 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.2920 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.3030 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.4610 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.8430 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.8940 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0100 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.5530 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 4.6570 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 6.2370 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.7510 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.6030 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.2510 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.9280 5.6600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END