NANOSIN-ZINC00242528 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.5160 1.5400 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0350 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5490 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6630 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0600 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8340 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.0890 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7050 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7410 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0940 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9810 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.7530 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3090 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.0110 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8610 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9050 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9430 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1960 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2910 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7450 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1280 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.6590 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.7410 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.8510 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1440 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.8160 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.5040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.0900 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END