NANOSIN-ZINC04748612 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0180 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7210 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0430 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6640 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9930 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1470 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8200 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.2000 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.9140 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.2520 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8720 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0280 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.1680 7.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8200 8.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.2090 7.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7160 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7980 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0970 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2630 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7220 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.9940 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.8150 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3560 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7680 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3090 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END