NANOSIN-ZINC01107974 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.3110 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1960 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6480 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3350 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.1490 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.6600 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.9190 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2600 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.9920 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.3400 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.9900 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.2570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.8890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.8930 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.2150 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.7440 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0190 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.4400 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.2070 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.7020 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -11.1280 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.4980 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0410 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8310 2.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.2260 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.7550 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.2800 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.9690 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.8400 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0220 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.3320 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.4570 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.9730 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8310 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.6470 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.5300 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7210 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4240 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.4890 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.9020 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.3160 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.0400 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.8530 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.2580 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.8970 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.7820 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -12.2140 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.9680 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -10.6610 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.1510 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.8270 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.3790 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4740 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.0840 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4350 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.3960 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.7740 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 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 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END