NANOSIN-ZINC04256139 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9760 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8400 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9970 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.7000 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3330 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9860 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.5050 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2340 9.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0170 11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6500 12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.4290 13.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5730 13.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.9390 12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.1620 11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5220 10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6180 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2200 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.7150 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.0030 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.2910 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8680 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.3310 14.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 -1.8160 14.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.1740 15.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8690 15.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1730 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9870 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9230 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.0600 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7900 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.4010 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.7800 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.7470 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.0640 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4420 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.6700 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.5360 12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.1440 14.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0500 12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.6720 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.4470 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.9480 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.3050 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.6550 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.0790 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2320 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.4030 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.3490 15.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.5840 14.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.6600 15.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.7490 16.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END