NANOSIN-ZINC01513515 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -2.4040 1.1610 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2140 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9550 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.2250 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.7280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.9190 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6780 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4430 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9590 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7880 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.3700 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.1080 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2710 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.6960 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.4670 -1.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8330 1.8110 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.6070 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.1200 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.5590 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8290 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.7780 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.0300 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7780 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7160 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.0170 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7880 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END