NANOSIN-ZINC04256450 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0910 1.4540 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0140 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6990 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0220 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.7060 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0980 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.8240 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1310 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3170 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.9700 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.2270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.9560 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.1840 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.1810 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.7910 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1230 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.8760 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.0100 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.4930 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8140 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7550 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9420 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4760 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.0630 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.1410 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.8890 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.0580 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.3320 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.8810 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.6330 5.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END