NANOSIN-ZINC04756692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6360 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8490 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1100 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8900 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1320 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1180 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.5840 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4620 10.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.9280 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.5860 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7540 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.6800 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4210 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.2460 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.3280 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5020 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.5100 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.5620 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.4240 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.2600 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.2370 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.3390 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.7400 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.2550 -1.9060 N 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 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7490 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7240 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5280 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5040 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.5060 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4820 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.3060 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0410 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.3650 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8250 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9740 11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.6960 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.2400 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.9510 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.1200 -4.5510 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END