NANOSIN-ZINC02169825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0060 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -0.3140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5760 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -1.3280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.5630 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 0.8310 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.9610 -0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.2370 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.2900 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.8530 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.8660 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.4690 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.3910 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.2940 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3490 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9350 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6310 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9120 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.7290 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.1160 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 2.2520 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.4430 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.1220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.7150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 2.8340 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.0160 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.7370 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5700 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 2.2840 2.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END