NANOSIN-ZINC00225898 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.1920 -0.0450 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.9980 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.1430 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.5660 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.3700 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.7970 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.5750 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.3780 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.8120 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.1290 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5400 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.3330 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.7470 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.6270 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.4190 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8390 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1050 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.4420 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.4220 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.0210 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.4500 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.4400 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.0930 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 2.4050 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.3620 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.0820 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.4910 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.4580 1.8050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END