NANOSIN-ZINC02023728 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0140 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5190 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2770 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -4.9400 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7980 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -7.0360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.5930 -4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -8.2280 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.6810 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.0860 -4.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4180 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.1640 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.7100 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.2520 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7350 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7740 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.5550 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.0760 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0460 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.9430 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 M END