NANOSIN-ZINC00262142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6860 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8060 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.7110 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3640 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.5400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6260 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.8280 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8500 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.6060 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.4600 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.3610 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -0.5330 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -1.6380 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -1.7040 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 -0.6710 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 0.4310 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 0.5050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 -0.7400 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7540 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.4580 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.4880 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.7450 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.7830 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.3600 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -2.4400 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 -2.5580 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 1.2300 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 1.3630 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8520 -1.5070 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8800 -0.0210 0.1570 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 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 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END