NANOSIN-ZINC04256381 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7360 1.8060 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.3330 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5080 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.7610 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.0850 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.7990 1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.9470 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.7600 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.6190 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.6210 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.7030 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.7810 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.7580 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.6710 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 3.8870 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 3.6440 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 5.1350 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 6.3530 4.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8470 6.2160 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 7.5870 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 7.4940 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 6.5700 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 7.8430 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 8.0510 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 8.2030 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 6.9380 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 6.7310 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 5.7260 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 5.5690 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 6.8360 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.3630 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.3620 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.9820 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.2350 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0240 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1970 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.7880 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.0430 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0740 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.9130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.2900 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.2140 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.7000 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.5570 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6560 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.3210 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 8.7370 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 7.7640 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 8.9560 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 9.0800 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 8.3740 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 7.0490 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 5.8470 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 7.5890 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.8170 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.8530 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.7030 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 6.9830 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 6.7270 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 5.2170 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 4.4370 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 8.4940 3.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END