NANOSIN-ZINC01506235 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 6.5710 -0.0310 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.5900 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.5460 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0650 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.6280 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.5760 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.1170 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2700 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.5930 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.8060 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.8740 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.7400 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.0380 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.4030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.3250 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.1180 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.6650 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.2900 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.6680 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4990 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0720 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1900 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6310 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.9550 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.8340 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.3930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.6240 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.1180 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.7580 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.3220 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 0.1900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -1.0100 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -2.0840 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.9680 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.0720 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.0620 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.9820 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.1020 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.0110 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.5590 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.6990 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.8320 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.2640 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.3180 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.7170 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.7220 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5190 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.3040 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.3010 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.2590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 1.0250 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -1.1080 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -3.0180 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.8090 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END