NANOSIN-ZINC02023236 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3770 1.2090 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3100 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3220 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.8140 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3420 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.8340 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.2710 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7420 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2500 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.7550 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.4800 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.3830 -7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7400 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.9950 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.3450 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.4390 -10.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.2060 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.8460 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.4690 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.5590 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7820 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5710 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7930 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5820 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4760 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.7440 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6800 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.4970 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.9240 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6080 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.4050 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3400 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5870 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.1610 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.8670 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9200 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.5440 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.2940 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.6520 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END