NANOSIN-ZINC04425325 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -3.6740 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2480 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6220 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.5640 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2540 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.8550 -8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.7780 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.1350 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.4500 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.7780 -12.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.7920 -13.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.4770 -13.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1480 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.6900 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.6560 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.3810 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.0500 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.0540 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.3530 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -10.6620 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.6720 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.3700 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9490 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.2380 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.9210 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.6320 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.4740 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.7640 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.2210 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.8060 -13.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.0480 -14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7060 -13.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.1200 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.9090 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.8130 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -11.1300 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -11.6810 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.9210 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.6000 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END