NANOSIN-ZINC01009460 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5020 1.4540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0020 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7860 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1470 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.7730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9970 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6260 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2660 -2.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.2480 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6940 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.1230 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.4160 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.7510 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.0580 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.9660 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.3000 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.6050 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.9060 -1.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.2440 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.7310 -1.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5100 1.6320 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0900 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.7740 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3460 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4820 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.0610 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.5360 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.3180 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.0990 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8680 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.8810 0.8590 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END