NANOSIN-ZINC02027569 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 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 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8290 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5800 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3780 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.5170 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.0320 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.4010 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.2660 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.7580 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.6520 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.2260 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.6820 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.6380 -6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -9.4820 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.8470 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -12.0360 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -12.8940 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -13.9560 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -14.1450 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -13.2640 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -12.2170 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -11.1140 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -9.8730 -4.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 -9.9780 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.5610 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.3660 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -11.1540 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -11.0920 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.2210 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.3630 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.3650 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -11.2620 -5.4220 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 2.6530 -2.4480 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.3650 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.7980 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.4290 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -10.7270 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -12.7480 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -14.6410 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -14.9820 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -13.4070 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -11.2630 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -11.2130 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -11.4710 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.4480 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.2670 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END