NANOSIN-ZINC04749057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.4260 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.1010 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5360 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 0.1550 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0300 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.6900 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.0380 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.7820 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.1100 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.7150 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.8060 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.1150 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7850 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.1080 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.2540 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.0380 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.4060 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.9990 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.2260 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.8570 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.8860 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.4220 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -7.1450 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -8.3280 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.7940 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.0760 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1710 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.7820 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8480 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7360 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5230 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4570 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.2360 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1550 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1230 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.1220 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.5360 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.1900 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.5770 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.0150 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -12.0700 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.6950 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.2540 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.4990 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.7870 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -8.8900 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -9.7180 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.4380 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5740 0.1390 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END