NANOSIN-ZINC00753767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6240 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6800 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9880 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3420 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8490 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2360 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7040 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8590 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.8270 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.8780 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0290 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.3440 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3680 5.2460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3860 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2510 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1050 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0810 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.4620 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5080 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.5190 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9430 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.4210 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4850 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.6440 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.4290 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.4900 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.4660 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0800 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6300 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 39 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END