SIAL-ZINC05276434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.6030 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0860 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.2950 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.4560 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0520 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5490 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.6380 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.2900 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.8430 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.1680 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 0.9230 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5070 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.5940 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0890 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3820 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -0.4890 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4260 0.4700 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.2670 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.7660 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1920 -0.9650 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.5180 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.5580 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.5360 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.7780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0020 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8730 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1810 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3790 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2450 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.1710 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.1010 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5430 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0240 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.5270 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.7760 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.7960 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.6180 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.9190 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3960 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.0050 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.4130 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.1030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.6010 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.1000 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.1040 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.8230 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.4260 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.1860 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7180 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END