NANOSIN-ZINC03897596 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.8590 0.9830 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.4690 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.3670 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6980 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1370 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2260 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5620 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.3530 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.9830 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3940 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -7.0170 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.6440 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.7400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.8720 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.1430 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.7410 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.2350 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.5820 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.2450 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.7510 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.4040 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.9420 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2790 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.7730 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.9320 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.1450 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.6010 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.2530 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.0260 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.3980 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5590 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.1900 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3510 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.5760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -9.1820 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.4860 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -7.9640 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.8120 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.4760 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.6460 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.8220 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.4920 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.5110 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.3400 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.9810 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.8770 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1890 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.7020 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.0200 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.0130 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.1720 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.8680 -3.4190 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END