NANOSIN-ZINC04420672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2940 0.6580 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4820 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4080 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.6640 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.3860 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.8730 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.6310 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.8910 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.4350 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6290 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8080 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7680 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5840 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.4130 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.6240 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.2840 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.8700 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.3440 -6.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.1540 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2810 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.8250 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.2390 -7.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.2800 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.9390 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7710 -8.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9860 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.6370 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.6190 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.9470 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.3000 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.3280 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2670 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1190 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7180 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.0730 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 4.3600 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.4480 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.2320 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.9630 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.6780 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2630 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6600 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.5900 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.4480 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7970 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.9080 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.5760 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.4790 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.2150 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.6000 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.3500 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.7120 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.3380 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.6060 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END