NANOSIN-ZINC02023759 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1760 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.2020 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.0080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.2140 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.2400 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0440 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.4050 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.0420 -2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.0630 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.1590 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.4020 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.8070 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.1910 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.8420 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.3400 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.2230 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.4620 -3.6320 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 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END