NANOSIN-ZINC04425322 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 1.9830 -3.6860 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.2220 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.5970 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.5120 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.1860 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.8000 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -4.6970 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.0540 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.0700 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.3980 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -5.7090 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -6.6920 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -6.3640 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.6980 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.6520 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3600 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.0560 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -9.0460 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.3540 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -10.6840 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.7060 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.3940 -4.7440 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 4.0530 -3.2050 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.9120 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.6140 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.9080 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -3.6770 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -5.3830 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.0460 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.6290 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -5.9650 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -7.7170 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -7.1320 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9320 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.7900 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -11.1210 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.7080 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.9700 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.6320 -5.4780 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