NANOSIN-ZINC04748739 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7960 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1720 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5770 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6590 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1450 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.2890 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.9080 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0240 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.5060 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.6540 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.1250 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.4690 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.3500 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.8660 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.7400 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.4340 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7610 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3440 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7960 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8260 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.4050 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.9530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.7520 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.3940 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.2370 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -2.8400 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.6240 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1500 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3400 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 24 43 1 0 0 0 0 24 44 2 0 0 0 0 25 26 3 0 0 0 0 M END