NANOSIN-ZINC04257883 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.2320 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.5480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -2.2180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2010 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4110 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.9260 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.8070 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.4010 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.0750 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.6200 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.6710 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.5510 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.1450 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.1800 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.6370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.5120 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.8290 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.6250 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.3130 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7360 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.9490 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5250 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.5920 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.2480 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.0430 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.1930 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.6240 -3.9360 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 3.6520 -3.4740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8590 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.8260 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.0940 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2910 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.0180 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.5700 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.8380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0320 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.4110 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.2820 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.5970 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.3070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.6760 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.2570 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.5400 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.6600 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.3700 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END