NANOSIN-ZINC00994994 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 3.3030 0.3540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7940 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.4220 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.4260 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3560 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.3570 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2200 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0180 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.8240 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.8570 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.7180 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.6660 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.7880 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.9670 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9770 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1610 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6480 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.4320 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6170 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3950 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0980 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8820 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.9560 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.2480 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.4710 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.6760 -11.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.8360 -12.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.3680 -11.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6270 -12.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7600 -12.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.7310 -12.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.8860 -12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.9760 -12.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.9710 -11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.8900 -11.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.2340 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.9070 -13.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.0340 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.9870 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.9400 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1960 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.1180 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2400 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.6310 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.3300 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.5470 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.0740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0300 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2590 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.1260 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.0850 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4810 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8050 -12.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8280 -13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2570 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.2610 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.0990 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.6300 -12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.9090 -13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.1980 -14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 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 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 M END