NANOSIN-ZINC04748061 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7180 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -4.3250 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.2660 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -6.6220 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.6520 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -7.5100 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.4020 4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 -5.6630 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.4370 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.8530 5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.6180 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.1290 7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.0630 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.5080 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.5710 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.5600 8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.1350 9.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.9340 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.7690 2.0240 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.8000 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.1440 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.8120 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.1810 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.7330 1.9630 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 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END