NANOSIN-ZINC00243709 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4030 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0100 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0260 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1430 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.4760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.1350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.1790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.8300 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.8060 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.1610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.9510 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -8.3280 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -8.8690 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -8.0920 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -6.7780 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9240 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5330 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7570 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1970 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.2230 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.0420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.4040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.7130 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.1850 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.5010 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -8.9710 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -9.9420 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.1740 2.0500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END