NANOSIN-ZINC01500844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.6790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.9170 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -2.5560 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -3.8140 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -4.4010 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -3.7690 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -2.5500 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.9110 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.7130 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.1030 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.9640 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.3800 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.3140 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -5.3690 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -4.2560 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -2.0750 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 0.8670 1.1740 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 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 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 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END