NANOSIN-ZINC03897568 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2980 1.4080 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0810 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6620 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0490 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8570 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2960 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.9080 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6190 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.2140 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.9420 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.9260 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.5860 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -4.2500 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.3630 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.2250 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.8280 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.5120 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -6.7510 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.2120 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.5670 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.3250 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -8.6920 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -8.2380 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -7.8790 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.9980 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7150 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.7400 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9190 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0370 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4840 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9210 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4750 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.3830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.7100 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.1580 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.4990 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.4190 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -8.0830 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.8990 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.5750 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.5350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.9660 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -9.5900 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.0450 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.7620 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -7.5680 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.6820 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -7.2760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.6700 -1.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END