NANOSIN-ZINC01923244 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0570 1.2880 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1400 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1410 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.7690 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.0080 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6120 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0060 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.9600 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.5450 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.8350 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -0.3600 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.2750 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 1.6590 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 2.3630 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 1.6690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 0.3530 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -2.4680 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.8540 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -4.4940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -5.8720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -6.5670 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -5.8670 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.5520 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.6500 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6190 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6850 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.7270 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.8470 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.0200 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.0840 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.7500 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.3040 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.1780 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 3.4430 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 2.2160 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -1.9460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -3.9230 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -6.3970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -7.6440 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -6.4030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END