NANOSIN-ZINC02026482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 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 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 0.8420 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1480 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1870 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1340 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0890 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5480 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.0280 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.7100 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7240 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.0240 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.1470 4.5560 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 1.7650 -0.1340 1.2340 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 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1530 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.1310 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8610 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9200 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.3690 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7860 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3000 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.2360 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2470 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.0340 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.4880 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.0480 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6700 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6590 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.1370 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END