NANOSIN-ZINC00977263 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0950 1.4140 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7720 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.7850 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0020 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.2910 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.0240 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6890 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0490 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.7120 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.0250 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.6550 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.0100 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.0830 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.4400 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 0.3630 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 0.0360 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 1.0040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 2.3180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 2.6550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 1.6870 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 1.8000 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2510 0.6650 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1400 1.5580 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 2.6240 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5770 1.2460 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4550 2.1280 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0560 -0.0740 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.6790 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.0900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5040 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.3890 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.0410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.3500 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3020 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.5900 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.7690 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.0680 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -0.9800 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 3.0710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 3.6740 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5510 -0.2130 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5100 1.8980 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1120 3.0740 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6150 -0.8880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1420 -0.1250 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 -0.1640 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.6860 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END