NANOSIN-ZINC00235569 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.3750 3.6200 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.2920 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.5830 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1940 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.5230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.2380 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.4740 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0730 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.2030 0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.9670 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6360 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.9320 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.8250 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.6070 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -5.6680 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -6.9450 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -7.1720 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.1150 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.0680 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.8180 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.4770 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.1770 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.3720 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.1080 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.4430 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7170 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.9440 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.3960 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.4710 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.6100 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -5.5030 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -7.7700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -8.1720 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.8410 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END