SIAL-ZINC05276434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.5940 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0780 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.3000 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1470 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.4810 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.0710 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5620 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -1.6520 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3080 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8630 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1800 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 0.9110 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5140 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.6010 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0920 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.6770 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3730 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 -0.4830 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 0.4830 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.2490 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.5760 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5910 -2.9300 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.0320 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.5510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.6490 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.7680 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8620 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0150 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1860 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3820 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2300 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.1840 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.1410 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5680 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.0060 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5440 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.7560 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.8160 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.6440 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.9370 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4120 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.0030 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3900 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1300 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.6030 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.1500 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.8100 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.8110 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.4100 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.1880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.7020 -0.2800 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