NANOSIN-ZINC00754648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.3020 0.1960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.1100 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4480 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7860 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.0400 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.9890 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.7440 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.4270 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.9090 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.2020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.2000 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.8090 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.4190 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2130 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.5920 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.3500 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.7220 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.3350 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.5990 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.2210 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.4650 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 4.0480 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.4410 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.2310 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.8300 6.4840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.4550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8800 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.5880 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.0550 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.2050 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.2300 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.9580 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.8660 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.5230 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.2280 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 4.9190 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 4.5290 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END