NANOSIN-ZINC01233107 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6990 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1940 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.1940 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0350 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.7920 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.4630 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.0520 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.3180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.7300 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 3.5690 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.1710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.0130 0.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7430 2.1910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.2540 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7710 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.1080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.7340 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.7670 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 4.0350 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.9980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.3240 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 4.2420 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.0960 -0.9800 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END