NANOSIN-ZINC01507366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7550 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0940 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.8700 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6910 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.4980 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.7190 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8630 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7840 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.5600 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4100 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2580 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0570 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.2970 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.3380 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.0110 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.0500 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.4140 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.7400 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.6990 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.4520 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.8340 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0850 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.3250 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2170 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9750 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9650 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9290 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.3870 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.5640 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.8200 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.9020 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7200 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.4540 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.2720 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.2010 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.0230 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.9480 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.1330 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.8380 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 0.8230 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END