NANOSIN-ZINC04425290 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6330 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -2.2310 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1630 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.5660 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6170 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -4.2480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0960 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6680 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -2.2740 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.2560 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.6050 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.1240 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.4580 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.0160 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.2400 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.9060 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.3440 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -3.2480 0.9820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1460 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.5710 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6350 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.2010 -2.5940 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.1360 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.6880 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.2830 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.4960 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.8960 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.0820 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.5450 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.5310 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.5980 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4800 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END