NANOSIN-ZINC04745555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6330 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -2.2310 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1630 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.5660 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6170 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -4.2480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0960 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6680 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -2.3530 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.1510 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.4000 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.8140 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.5790 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.0410 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.7390 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.0250 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.5140 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1460 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.5710 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6350 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1940 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9750 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.1450 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.5170 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.4750 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.9390 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.5960 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.6380 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.3190 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.0420 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.0820 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.5450 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.5310 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.5980 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4200 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.2480 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.5520 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END