NANOSIN-ZINC04257886 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8240 1.4980 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.0090 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6050 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -3.7740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1410 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7320 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0970 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.9700 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.3720 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.8970 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.3080 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.8440 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.9720 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.5690 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.0430 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.6360 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.8570 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8260 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.1520 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8710 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8660 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2170 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5720 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8010 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5640 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.5020 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.5660 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.3890 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.3770 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.4410 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.5130 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.5960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4800 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.4450 -2.1390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END