NANOSIN-ZINC04749160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.7160 1.2890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2110 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8550 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2210 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.0530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4420 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.0110 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.1820 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7900 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.8330 -4.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.0620 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.7440 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.1990 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.3720 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -6.8190 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.4630 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.0420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.0650 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.3710 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.0030 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.4580 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.5800 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.4760 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0750 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.1280 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.1040 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.2110 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -7.6230 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.1440 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.7660 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.6520 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2200 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6860 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -6.3790 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -6.8860 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -5.2050 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.9540 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.5190 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.9890 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.5370 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.9560 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.6570 -2.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1930 -5.3690 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END