NANOSIN-ZINC00255093 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -3.3160 -0.6050 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.5050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.3030 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1630 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9710 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0840 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.6810 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.1750 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.0800 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.4580 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3860 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.2250 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.0800 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.1940 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.4700 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.5090 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.2940 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.0330 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.9850 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6090 -7.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.0330 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.4320 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6750 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.3540 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.9340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4820 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.5470 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.6520 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6940 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.8600 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6390 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.4940 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8720 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.0040 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END