NANOSIN-ZINC00260713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.2380 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.7680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 8.2690 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 7.7450 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.2150 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3400 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.0730 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.8790 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.8800 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 8.1410 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 8.1270 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 7.9100 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 9.3590 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 8.1030 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 8.1040 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.8420 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.8560 2.0300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END