NANOSIN-ZINC02030338 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9040 1.6370 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.1940 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4750 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.8200 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4510 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0360 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5940 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7840 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3500 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.0530 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.1880 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.6240 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.9330 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.1450 -5.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6010 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.4490 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.5120 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2240 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.1510 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.5050 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.5370 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9130 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.2670 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.1800 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.2320 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6880 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.1370 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.1280 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.4650 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7180 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.5090 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.2760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.6520 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2410 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.4650 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.4960 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.4030 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9540 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.2150 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.7160 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.5640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.8330 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.6600 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.0050 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END