NANOSIN-ZINC03064980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3930 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0080 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6730 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0270 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4300 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1050 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.8310 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.7430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.6990 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3570 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.6730 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.5610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.6310 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.8370 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8680 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.0560 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.7800 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.8840 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.8020 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.1930 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -5.3380 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -6.5570 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -6.6470 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -5.5160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -4.2900 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -7.9580 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1930 -8.9560 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -8.0410 0.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9170 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5360 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7510 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1820 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.4690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 0.6120 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.7590 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.4610 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -1.8310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.2690 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -7.4440 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -5.5940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -3.4080 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END