NANOSIN-ZINC04645188 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5490 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8340 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2020 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3940 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2210 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2900 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.3440 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.7180 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.4670 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.4780 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.5530 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.9520 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2050 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.4330 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.9590 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.8720 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.4240 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.6370 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.9450 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.4360 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.8840 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.7230 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -9.5100 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.0190 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END