SIAL-ZINC04528986 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6730 2.7130 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.2600 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.5910 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.5230 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0520 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.7280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.8290 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.2550 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.4180 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.5650 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3420 -1.9460 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.7330 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.5380 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.6560 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.3980 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.9950 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -1.6160 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -2.4030 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.6090 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.2460 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.1900 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.7390 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.2340 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.6170 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4450 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.1240 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.0260 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.1770 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.3330 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.8630 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.3780 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.3470 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.8720 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.4040 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -3.1930 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -2.3950 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.2120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.1580 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.1700 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -1.3140 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -1.7470 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END