NANOSIN-ZINC01960371 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.4310 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.6440 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.2570 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -0.4290 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 0.2340 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -0.4850 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 0.2450 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 1.6440 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 2.2870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9770 1.5700 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9770 0.2080 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -0.4870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 -1.8930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 -2.5560 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -1.8800 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -2.5830 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 1.2270 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 1.3140 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 2.2110 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 3.3670 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9130 2.1020 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9070 -0.3340 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6420 -2.4520 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 -3.6360 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -2.7870 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END