NANOSIN-ZINC01877258 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.1980 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.6000 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 6.2620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.6440 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 7.7680 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 8.2430 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 9.5650 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 10.3640 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 10.0450 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 11.4120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 11.8160 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 10.9320 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 9.6340 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 9.1430 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7100 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0930 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.9280 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.1100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.0930 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 8.1320 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 8.1410 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 7.6050 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 12.1420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 12.8700 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 8.9450 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 8.0780 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END