NANOSIN-ZINC03153204 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6160 1.6250 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.3180 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5190 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.4700 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3280 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3120 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3060 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1560 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -3.5040 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.0490 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.1530 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.9720 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.6870 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.5840 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.7670 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.9800 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.3920 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.1600 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.1430 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -6.4630 -0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.3190 -0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.3440 -1.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.1020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2250 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1590 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0650 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.1280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4830 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.7610 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9540 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.3760 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.8340 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.3260 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.3610 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9070 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.2270 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END