NANOSIN-ZINC00754690 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.5120 -8.3850 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.9770 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -8.7810 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.3840 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.1760 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.3560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.7570 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1200 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.9260 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7280 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.4680 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.6550 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.0960 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.8370 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.1810 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.7580 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9800 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.4320 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.1950 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.3230 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.1410 -5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -3.0720 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.1670 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -4.0230 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -2.7870 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -1.6880 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.8110 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.6110 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.8270 -4.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.4760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.0090 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -7.9900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.7230 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.0160 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.8970 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.1170 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.7590 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.6010 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.9690 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.5340 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.1520 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.1750 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.2120 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.1390 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -4.8780 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -2.6770 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -0.7250 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 0.5010 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END