NANOSIN-ZINC01513348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1800 -0.5440 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9710 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.0100 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.3200 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5940 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.5610 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.2440 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1960 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.4720 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4610 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.6880 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7580 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9700 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9680 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.1650 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.3630 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.3610 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1690 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.4290 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.1720 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.4010 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2360 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.2970 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.5270 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.6950 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.6260 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.9030 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.9560 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9390 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.2080 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0900 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7990 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.1300 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.6190 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7760 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2760 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3910 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.5960 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.9450 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.5160 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.6080 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 0.8720 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.2960 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.8480 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7240 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.1660 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.3560 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7540 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.8640 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.1390 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.6700 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8750 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END