NANOSIN-ZINC03108229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.0560 1.6880 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4830 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1530 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.7160 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9550 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5480 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2060 -2.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.0160 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.0960 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5470 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.9230 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.1110 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.4720 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -5.6540 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.4800 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.1180 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2180 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.3910 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.3960 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.7520 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0010 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.9380 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4100 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8090 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9070 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5550 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9850 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.6010 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.7670 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -7.3960 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.9410 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.8570 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.2150 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5310 -1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4980 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END