NANOSIN-ZINC03896168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -4.1190 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.1680 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4090 -3.5780 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.4520 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.3770 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.9340 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.7810 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.8280 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -10.1160 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -10.3560 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -9.3080 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -8.0220 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.4280 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.9380 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.2030 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -1.5500 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.1730 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 0.5160 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 1.8920 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -6.3250 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.6400 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -10.9340 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -11.3610 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -9.4960 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -7.2040 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.4320 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -2.1560 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.2900 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 0.4340 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 0.6330 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -0.0910 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.3830 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 1.7750 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.4990 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END