NANOSIN-ZINC02019602 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4540 -0.2690 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1070 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6350 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -0.1410 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1220 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.6460 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.0090 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8500 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3260 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.9630 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.5880 1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.0960 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.7650 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -0.8300 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.8950 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.7200 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1400 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.6800 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.0450 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.8690 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.3290 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.9640 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 5.6090 -2.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 6.2110 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.9140 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.0510 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3420 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.3150 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6700 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.9890 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.4180 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.9830 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5540 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.9540 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.3520 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.3380 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2640 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.1100 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.0360 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.4670 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.9730 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.5410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.1730 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 5.9020 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 6.8380 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.1310 0.3020 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END