NANOSIN-ZINC00246793 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.2250 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.6260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.3140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.7190 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 7.7940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 8.5280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 9.9070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 10.5320 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 9.8800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 8.4990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6600 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0470 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 6.1010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 8.0220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 10.4820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 10.4330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 7.9710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END