NANOSIN-ZINC04421181 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 0 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 0.5250 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3690 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0030 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.4550 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.2090 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.6540 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.3480 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.5940 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.1530 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.7990 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.8840 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.7320 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.8360 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.0540 -9.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.3340 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.2410 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -6.4920 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.8000 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -8.0950 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -9.3790 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -10.4230 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -10.2070 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -8.8960 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.6400 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.0350 -7.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.1840 -9.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.7720 -7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -3.9460 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.9800 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -5.6960 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -5.3780 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -4.3420 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.6230 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.9410 -3.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -6.0770 -5.6860 F 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 -0.5370 -2.1730 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4460 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4490 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0350 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.6090 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9680 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.6700 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.4630 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.1340 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.3480 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7500 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6800 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.6820 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -7.3060 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -9.5980 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -11.4290 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -11.0330 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -9.4480 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.2290 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -6.5040 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.8120 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 7 68 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 53 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 67 1 0 0 0 0 M END