NANOSIN-ZINC02023550 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2720 0.9630 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2480 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7510 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9880 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.3870 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6170 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.4120 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.2520 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.7130 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.1020 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.2190 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.5880 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.3510 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.1840 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.3710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.1620 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 3.9170 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 3.8940 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.1220 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 2.3680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 4.8220 -0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7860 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0890 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.7490 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.3200 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.7890 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.3140 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.9750 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.6610 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.1850 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 4.5130 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 3.1020 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.8030 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4300 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9810 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.7470 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.1480 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.0820 -1.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.5220 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.7320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.0210 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END