NANOSIN-ZINC04258123 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1940 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3150 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9350 1.7220 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 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3580 -2.4200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.5160 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.9140 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -5.5710 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -5.9360 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -5.6440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.9880 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -4.6270 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.1360 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.0040 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.8670 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.0270 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4580 -2.4730 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.4750 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -4.4940 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.4510 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -5.6690 -6.7140 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 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.9020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4440 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.2250 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.5200 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.7990 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -6.4480 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -5.9280 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.7590 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.1180 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.2460 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.9630 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -5.0060 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -6.5020 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -5.6800 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.9020 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -2.4060 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.4310 -3.9190 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