NANOSIN-ZINC04425791 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 -0.0240 -0.4880 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9060 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3130 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.1030 3.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.2620 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.8330 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.4090 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0970 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.6270 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.0950 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 3.5100 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.9020 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.7400 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8590 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.4410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -0.8700 -0.3760 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.3520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.3920 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.2120 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4280 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0140 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.3820 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.9420 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2790 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.1670 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.2490 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.2600 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.9730 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.0130 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8050 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.0150 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.5730 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.0070 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.5150 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.9730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.7560 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.9120 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END