NANOSIN-ZINC01513260 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.0980 2.0620 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.6950 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 3.0630 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 2.8040 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.1600 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.7940 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.9010 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.2890 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 2.9200 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.1550 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.0540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.4130 0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.2240 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.1890 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.1750 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.3160 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -1.5590 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.6690 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.5330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.2760 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.7160 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.8100 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.5810 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.6800 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.9540 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.0370 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.8540 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.5870 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.4990 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.3950 2.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3540 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.2800 2.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6800 -4.3670 -1.4320 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7840 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.8960 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.5520 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.3040 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.4130 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 3.2210 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.2660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 0.5490 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.6610 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.1650 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.7230 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.0980 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.0280 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.7020 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.5090 1.8270 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END