SIAL-ZINC04788257 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.4520 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0000 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1070 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -2.4160 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6220 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0680 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.9060 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4130 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0720 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2550 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.7590 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4890 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2110 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.8110 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.1260 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.7160 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.9900 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6170 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.0390 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.6720 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7240 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7920 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.8170 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8360 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.7200 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.3770 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.9490 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.0770 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.7760 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1220 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.2060 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4410 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7040 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.8590 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.6860 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.7500 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0030 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.0200 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.2510 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.3380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END