NANOSIN-ZINC04425296 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2830 1.7130 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3950 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4910 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0630 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.2640 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.1480 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.0140 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3000 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.0120 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.4220 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.2160 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.0590 -4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1790 -3.7750 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.7140 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.9390 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.8730 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.3280 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.7930 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.1190 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.1210 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.2460 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.1420 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.9170 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 0.7890 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.3990 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.0550 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5170 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.6060 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.1720 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5460 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.9460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.9340 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.2500 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.9550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.6010 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.5140 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.5720 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.4210 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.0190 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 2.6210 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.6520 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.9180 -3.7710 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END