NANOSIN-ZINC04258122 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3470 -2.4260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.5220 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.9190 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.6140 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.9780 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.6460 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -5.9520 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.5920 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1630 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.0340 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.8870 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.0720 4.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5110 -3.8350 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.7080 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.7810 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.8220 6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.6890 7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.5150 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.2380 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.0920 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -4.7390 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -5.9300 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -6.4730 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.8340 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.2810 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.4310 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.9600 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.1430 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -0.7360 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.6980 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.3910 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -4.3160 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END