NANOSIN-ZINC04420745 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.6130 -3.7280 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.7720 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.9360 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.4080 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.4660 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.8630 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7410 -4.2740 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.9870 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4860 -6.6030 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.3740 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9520 -6.1690 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -4.4500 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1590 -5.0330 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.3850 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2770 -2.7500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.0220 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.5670 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.1740 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.5580 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.8180 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 1.5850 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.9750 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.4020 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.0530 -2.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.5940 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.0480 -2.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0510 -3.8080 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -3.4890 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -3.7390 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -2.8200 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.6120 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -4.6870 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -5.2840 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.0260 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.8060 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.8540 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.0790 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -8.7490 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2090 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2070 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.0130 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.1750 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.9810 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.9920 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.1560 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.2980 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 2.6620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.5760 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -3.5790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -2.1830 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -2.2140 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.7530 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -3.6520 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.1970 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -8.3910 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -9.7670 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.7360 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END