NANOSIN-ZINC01513352 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.0670 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.8040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0450 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.4470 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.4050 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7690 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.2760 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.4280 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.1840 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.4490 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.6480 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.5590 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0530 -1.3890 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.1480 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.1750 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.3280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 0.9550 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.0160 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3490 -0.8390 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 0.6120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.0530 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4650 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.9650 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.5130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.4720 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.3450 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.9880 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.1820 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.0560 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.4550 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -0.6740 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.6750 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -0.5080 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 1.0610 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 1.2140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.9030 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.5440 1.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END