NANOSIN-ZINC01515522 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1050 2.5640 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0810 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1340 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7020 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.4990 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5410 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.5590 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.8660 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.1660 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.1590 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.8500 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1860 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.1620 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.2800 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.2980 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.3380 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.0110 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.0500 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.4140 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.7410 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.7010 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.0140 7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.3720 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.4490 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 0.1010 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.3840 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.5030 5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3120 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.9930 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.0480 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.7200 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.3250 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.6550 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.1900 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3990 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.0650 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.2810 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.2720 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.2020 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 1.0230 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.5980 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.2490 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.5420 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.7870 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.9180 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 0.1700 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END