NANOSIN-ZINC04737757 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 0 0 0 0 0 0999 V2000 0.4130 1.1980 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3190 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.7200 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2360 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.6370 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.1530 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5400 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1200 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.5050 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.9700 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.3550 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.8200 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.2050 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.0320 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.7610 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.5550 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.9420 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.4850 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -7.6500 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.1900 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.5600 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.3930 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.8600 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.7690 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8790 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.4960 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.6940 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4830 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8150 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6170 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.2230 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.4210 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.7320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1400 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.3380 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6480 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4630 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.0410 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.6260 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.5910 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.0750 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.8850 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.4010 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.4410 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.9250 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.7350 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.2510 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -5.2910 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.7750 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -3.8240 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.9720 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.5260 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.5810 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.5420 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.9790 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -11.4620 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.9210 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -11.7290 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.3150 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0980 -4.8900 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 M END