NANOSIN-ZINC00934377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 6.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 7.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 8.4940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 9.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 10.5550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 9.8610 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 8.4760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 7.7930 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 10.8370 -0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1350 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.5410 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7160 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5630 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1620 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.7760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.9650 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 11.6350 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 10.3990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 7.5910 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3940 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0390 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.6730 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2830 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9580 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.7070 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7100 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3040 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0840 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4230 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END