NANOSIN-ZINC04254154 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0240 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3310 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4750 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.0860 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0060 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.3660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4760 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -2.1290 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9000 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -2.1970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4120 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.7740 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2590 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.6160 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.4900 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.0060 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.6530 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.8530 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.8910 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.5710 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.2050 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9040 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5160 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0240 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5000 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3560 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.9930 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.9080 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2800 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.3570 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.3480 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.0710 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.4240 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.2720 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.4820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.9380 1.1390 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END