NANOSIN-ZINC04256750 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0720 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -0.4900 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -0.1600 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0150 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5690 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7450 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2070 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -4.5520 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.8040 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.4690 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.3080 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.0000 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.8530 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.0150 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.3240 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.6440 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.8200 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0580 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.2820 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0970 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.7100 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.9300 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.9900 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.4110 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3790 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5420 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.8100 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2970 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.3920 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.8390 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.1900 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.0960 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.6490 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8130 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7680 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8720 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.3020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.3900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.8870 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.6410 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0930 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.6120 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.6810 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.2340 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2750 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.9220 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.1550 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.6480 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6560 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.5760 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.3430 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.7210 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.2140 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.1340 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.1030 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.5750 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.6640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.1320 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.5390 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.1520 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.3570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.9500 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.1820 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END