NANOSIN-ZINC01500379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5460 1.4260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.0730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.7800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1530 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1210 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0370 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2280 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.1370 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.4860 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4600 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.6320 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.8450 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.8840 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.7010 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0800 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.2030 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -10.4490 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -10.5860 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.7550 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -12.7990 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -12.6790 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -11.5080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.3890 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -13.7090 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -14.8840 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.9960 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.8830 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.6830 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8230 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2530 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6970 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1750 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5190 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.6060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.7240 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.3910 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.7750 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -11.8580 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -13.7120 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -11.0280 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -15.2920 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -15.6250 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -14.6300 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.2540 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4350 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.8730 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END