NANOSIN-ZINC01513419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7600 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0990 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.8760 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4130 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.5030 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.7240 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8650 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7870 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.5630 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4120 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2600 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.0570 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.2980 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.3390 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.7060 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.7420 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.4150 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.0500 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.0170 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.4420 2.0990 I 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.4520 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 1.6140 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 2.5660 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 1.7300 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.0980 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.4200 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0860 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.3290 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2190 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9580 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9240 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.3940 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.5690 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.8220 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.9030 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.4570 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.9590 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.2620 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 0.7770 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 2.5040 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 1.9940 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.5580 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.2630 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.6850 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END