SIAL-ZINC04521449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.0990 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5400 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3490 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.7040 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2590 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8230 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.6050 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0610 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8460 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.3010 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.0830 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.5570 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.3660 -11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.8070 -12.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.4510 -13.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.6510 -12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.1970 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5260 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2610 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3280 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5360 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.5470 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.8810 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.7840 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.1220 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.0250 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.3590 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.6450 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.4320 -13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.7990 -14.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.3780 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.5690 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 2 1 M END