NANOSIN-ZINC04256748 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6090 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7090 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1740 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -4.5250 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7030 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.3060 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.1080 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7440 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.5770 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7750 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1410 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6730 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8870 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.3130 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.0120 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1530 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.2190 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.2940 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3990 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.7430 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2140 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.3290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.8070 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1690 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.5760 -1.1160 C 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 -1.1140 -2.2360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.2800 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.7900 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.4580 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8090 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2920 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.4260 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.0780 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.5540 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.3790 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0140 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.1470 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.0330 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.1190 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.4840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.1830 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.0230 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.1080 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.1160 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.5420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.1170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.2660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.9920 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.2650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END