NANOSIN-ZINC01511415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1830 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.2750 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.3260 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.3230 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.2690 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.2180 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2190 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.2410 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.3370 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.4510 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.3400 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.4480 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.6730 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.7820 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.6700 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.7640 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.9920 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.2440 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.1500 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.1450 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.2670 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.3950 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.3960 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3870 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.3610 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.7340 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.7530 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.8740 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.2590 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -9.7800 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.0220 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END