NANOSIN-ZINC03158394 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5270 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4720 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5470 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4120 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.2930 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.3030 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.0260 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1670 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.3720 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.0830 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.8620 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.1200 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.1440 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.3250 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8890 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3650 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3790 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0260 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0120 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.0730 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.9810 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.4490 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.3320 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.6460 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.3330 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.2120 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8280 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.1470 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.7180 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.3940 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.2140 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.2510 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.8590 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.0000 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END