NANOSIN-ZINC04422129 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0790 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3780 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6680 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1170 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -2.5510 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.6370 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -2.1140 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.1490 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -4.6460 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.4600 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2160 -3.9960 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.9680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.4190 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.0660 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 -6.5450 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.6460 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.6150 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.9480 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -8.4880 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -7.7090 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -6.3890 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.8480 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.0060 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.5760 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.3230 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.9290 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.0040 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.6280 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.5900 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.2460 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.9350 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.0310 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.3110 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.4290 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.7500 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.2140 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.4120 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.0930 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6820 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9330 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.1820 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.5070 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.2250 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -8.5690 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -9.5180 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -8.1290 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.7780 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.8170 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.0170 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.3220 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.6110 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.9990 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.6650 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.0550 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.4570 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.0520 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.0710 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.2480 -1.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 M CHG 1 59 -1 M END