NANOSIN-ZINC04255704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.9750 1.4080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.7940 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.1520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0750 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.7140 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0040 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7280 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -4.2240 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.0300 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -6.6880 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.8300 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -6.1830 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.3600 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -7.8840 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.1840 2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -5.5200 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.4640 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.7100 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.6100 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.2590 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.9250 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.4690 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9500 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.7040 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.6420 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2940 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7130 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5740 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0450 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1860 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.5050 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.3020 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.3340 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.8700 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.0270 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.6610 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.9450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END