NANOSIN-ZINC00726697 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1700 1.6110 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1260 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.3460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7040 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6010 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1170 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7570 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0570 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4750 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9200 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2960 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.1640 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.6000 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.5500 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.8930 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -11.3030 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.3700 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.0220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -12.7480 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5340 -13.5720 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -13.1120 0.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.8000 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.6980 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.3760 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.7680 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -8.3840 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -9.6900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.8230 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -8.5900 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.7240 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8300 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.1340 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.3490 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0720 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.8060 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3810 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.5870 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.8030 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.2310 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -11.6280 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -10.6970 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.2950 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.5320 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.4940 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.8880 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.4850 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -10.7380 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -8.3400 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END