NANOSIN-ZINC01514509 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4970 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0040 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7160 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0980 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7250 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0080 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6910 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.2060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.8390 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.2140 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.9750 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.3400 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.9650 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.4500 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -11.0020 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.1840 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -12.5700 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -13.3120 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -14.6880 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -15.2770 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -14.4790 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -13.1690 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8880 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8810 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1370 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1210 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.2020 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.6840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.1400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.2500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.7040 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.9280 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.4740 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.7480 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -12.8210 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -15.2900 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -16.3490 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -14.9330 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END