NANOSIN-ZINC01506871 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9810 -1.0960 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9350 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.3230 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4780 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3640 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7170 3.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8880 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7970 -1.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1510 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.3250 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.3990 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.1860 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.8780 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.7740 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.9850 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.3020 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.4580 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -2.4420 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.6050 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.1060 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -3.1220 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -2.8020 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -1.4770 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -0.4650 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -0.7710 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -1.1410 3.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3680 -2.0300 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 0.0250 3.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2300 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0570 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.1910 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4870 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2440 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.0440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.4930 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.1260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.6920 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.5310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.1570 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -3.5870 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 0.5670 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.0200 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END