CHEMDIV-ZINC02929011 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4330 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0530 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3270 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0650 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.8530 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9400 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1980 0.0430 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.6330 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.8190 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.9170 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.4900 -3.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.4380 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.0730 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.8920 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.1360 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.5050 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6340 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.3900 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.9880 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.2130 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.0160 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.6980 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.5240 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.0080 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4300 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7410 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8320 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1340 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.3930 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.8560 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.7790 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.8290 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.4690 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.9360 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.9540 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.3760 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.8040 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.9720 -0.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END