NANOSIN-ZINC04644862 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.2310 1.4860 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5490 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0760 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5420 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.8680 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.6150 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4250 -5.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -5.7920 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.4610 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.9200 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.8700 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -7.0960 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.8060 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.9060 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8360 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4600 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1120 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4780 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.3780 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1300 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.2300 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.4960 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3960 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.4640 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.1560 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.8700 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.9200 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.1970 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.7440 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -7.8490 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -7.4170 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.1480 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.3930 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.7860 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.7820 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END