NANOSIN-ZINC00297844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0110 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3220 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7200 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0120 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.2110 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.8860 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7540 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.9450 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.4700 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.6700 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.2580 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.6480 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.1930 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.3660 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.9980 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.4330 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.0400 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.4950 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.2970 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.7430 -5.3990 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0140 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.7580 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.5190 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4940 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.8000 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -4.1390 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.1730 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.2020 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.3860 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END