NANOSIN-ZINC04256755 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -2.4750 1.5480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.2480 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.5640 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0320 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -1.8890 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7220 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.6930 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2610 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.8870 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4160 -3.9580 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.6540 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.3650 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.6710 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.3260 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.6710 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.3610 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.7090 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.3130 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.2800 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.4130 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.7020 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.0720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8560 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6920 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.8010 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.5150 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.2800 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.2910 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.4950 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.4230 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.1460 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.9420 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.0120 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.2030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.3220 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.1580 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1250 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2270 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.8040 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5150 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.0410 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.5850 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.1800 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.3460 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8500 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.6880 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.2090 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.2380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.0010 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -2.5040 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.5190 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.3760 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.2760 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.7110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.3640 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -6.8710 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.7260 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0700 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END