NANOSIN-ZINC03898910 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -4.3340 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.2910 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -5.3760 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7440 -3.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 -2.6550 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.2930 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3360 -3.8650 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9130 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -2.8280 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.4260 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.5090 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.0590 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.7160 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.1540 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7150 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3710 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.4380 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.7790 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.5970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.1890 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.3990 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.1320 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.8430 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.8620 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8260 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.4620 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.6200 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END