NANOSIN-ZINC01505294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3340 -2.0620 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.4930 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6350 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2200 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.5930 2.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8740 1.8760 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.2320 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.2910 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.9820 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.6400 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.6660 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.7150 6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 3.0750 8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.0800 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.4000 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7320 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.3460 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.6970 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.4940 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.2580 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.1300 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6220 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.5130 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6170 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7890 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7150 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.5290 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8280 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.4620 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.0150 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.4040 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.9010 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 3.0830 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6580 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 7 1 M END