NANOSIN-ZINC01513215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.8270 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1590 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3400 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3960 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3160 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9020 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3260 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4660 6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.8720 7.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -1.0290 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8270 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.0550 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7370 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.9060 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.3900 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7060 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.5440 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.5550 10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.9970 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.6750 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.8780 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.0740 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.0760 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.8820 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.6820 8.7360 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 0.0550 -3.0480 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0790 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6120 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6560 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3680 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4560 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.4400 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1380 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4390 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.3030 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0160 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.4460 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.0800 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.1990 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.8770 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.0080 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.0130 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.8880 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7490 9.2810 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END