NANOSIN-ZINC04257906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.4970 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6070 -2.1320 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 -2.7130 -2.2780 -1.4650 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 2.1520 -2.0870 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.7200 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.0850 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9670 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.3840 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.9210 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.0400 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.6240 4.7990 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 -2.4500 -4.1130 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8700 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2160 0.8230 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 2.8940 -2.2470 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0170 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5600 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.7900 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.5480 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.4900 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.4650 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.4580 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.5010 4.1670 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 -3.2780 -4.5150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END