SIAL-ZINC03136408 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.4760 1.0430 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4320 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8270 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.3020 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6980 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.1720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.5360 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 -3.8800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.9890 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.3680 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.4450 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.3240 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1980 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.6570 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2130 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.6730 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9160 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4570 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.0830 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5430 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.7920 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.3440 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.6450 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.1100 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.2480 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.3700 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.2460 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.2250 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.7190 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.4470 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.2220 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.3730 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 34 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 M END