NANOSIN-ZINC01956315 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8970 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7210 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0880 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.6510 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.8180 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4430 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.6780 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.2820 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -7.2280 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.0780 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.0560 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -9.2520 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.4490 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -10.4710 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -9.2880 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -11.6550 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -12.8350 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -14.0600 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -15.3230 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -16.5560 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -15.2890 -2.4910 C 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.2900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.7230 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -6.8390 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -9.2440 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -11.3740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -9.3070 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -12.7700 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -12.9280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -14.1250 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -13.9670 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -15.3690 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -16.5090 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -17.4560 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -16.5800 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -16.1890 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -15.2420 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -14.4100 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END