NANOSIN-ZINC02030207 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.8280 1.4500 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.0150 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6810 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0670 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1750 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7880 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8410 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.2280 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9770 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3540 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.0000 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.2740 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.8800 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0970 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.8830 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8170 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.8060 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8160 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5060 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3520 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4820 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9320 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.0780 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.7820 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.7280 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.1720 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END