NANOSIN-ZINC00134411 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.7470 0.9610 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3060 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5790 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.2380 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.8520 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4930 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.7970 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.5040 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9280 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.6220 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.9110 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.6930 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.8720 -5.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8050 1.1070 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7640 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.9550 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0060 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3950 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2870 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.5170 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1480 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.9050 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1010 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END