NANOSIN-ZINC00252544 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3520 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2180 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.4650 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8550 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3380 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.1860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.5450 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.8100 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.1820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4230 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.5430 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.7120 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -10.0350 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.3590 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -9.6370 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -10.2680 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -11.6270 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -12.3580 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -11.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -12.1820 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -11.2180 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.3780 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.9170 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.1380 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.7830 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8620 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.4170 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.3120 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.6370 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.9420 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.6180 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -8.5800 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -9.7060 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -12.1110 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -13.4140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END