NANOSIN-ZINC03020578 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9410 1.5160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.0310 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8050 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1970 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7850 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9730 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5740 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3760 -2.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.5880 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5240 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.8170 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.2090 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.2990 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.3410 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.2860 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.1970 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.1550 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.7040 -1.1390 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.2600 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.6960 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.9890 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.3940 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.2930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.6690 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.1600 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.2740 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8850 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.9390 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6920 2.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8280 1.9580 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9880 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7590 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.3760 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7990 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.4410 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.7210 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.4190 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.4150 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.9360 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.0890 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.5010 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.9480 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.3560 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -10.2300 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.6640 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.4370 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END