NANOSIN-ZINC04256785 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 1.3680 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0630 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4550 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8480 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.2400 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6580 10.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.8720 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.5480 11.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3370 12.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.6090 13.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0660 15.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.6060 15.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.0140 16.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.3040 17.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9760 16.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.3550 15.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2940 -4.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4600 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0230 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4360 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.5410 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.0820 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2380 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.2200 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.3260 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8670 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.1190 10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6850 14.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.2260 13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.6140 15.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.5110 17.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7890 17.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.9840 16.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.8780 14.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.4410 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.1360 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.5630 3.4780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 55 1 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 M END