SIAL-ZINC05273791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.7850 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2660 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.0160 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.1830 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 0.2620 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7100 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -2.0250 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3230 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -3.4090 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7920 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -2.1010 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3640 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3160 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9470 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -2.4430 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 -2.7680 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.1690 4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 -1.1760 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.0630 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 0.0460 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5200 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.2650 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.2960 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.8270 3.4800 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.3210 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0240 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.4940 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.5570 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.9580 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9650 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.1440 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.2340 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.2170 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.2640 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0590 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1760 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.5150 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2420 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.8400 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.3740 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.6310 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2980 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3200 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.1020 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.0170 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.1720 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.7290 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.9200 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.6120 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 5.6660 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END