NANOSIN-ZINC04256907 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4380 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0450 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.6540 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6940 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1110 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2370 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.7160 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.8370 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.8880 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.8340 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.0100 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.0660 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.1800 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.2410 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1880 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.0720 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.0150 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.0760 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1920 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.2480 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.8980 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8530 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3490 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.3210 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.3240 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 1.6620 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.9880 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.6490 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 3.2970 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.7680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9660 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5910 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7570 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.7530 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.1970 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2000 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.0200 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.2220 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.3300 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.0340 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.2390 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3370 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.1320 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.0610 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.8470 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.2460 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 3.7610 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.5630 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 4.0620 2.7040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END