NANOSIN-ZINC03897567 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6070 1.5050 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0250 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.8070 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9060 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.4730 -0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.7340 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.9080 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.0450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.9320 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -4.2040 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.3670 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.2460 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.4970 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.3460 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.8680 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.8910 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.0280 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.5060 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.6610 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.6340 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.5060 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.1120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9920 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.9310 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7330 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3890 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8200 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3250 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1030 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.0740 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.6360 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.3020 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.7740 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -4.5740 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.8640 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.7550 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.4950 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.6350 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.3230 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.7470 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.6610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.7640 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.1460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.1680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.3690 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.4670 -3.0280 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