NANOSIN-ZINC01958157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9620 -1.8900 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.6180 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.1330 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.3470 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.5530 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.3220 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.6510 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.9420 3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -4.1110 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.3760 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.5310 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.4220 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.0020 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.1050 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.2540 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.0980 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.2490 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.9140 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.6220 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.3960 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.2420 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.5190 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.5430 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2900 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0150 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.9220 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 10 1 M END