CHEMDIV-ZINC04598412 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4160 3.3220 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8150 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5180 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.1330 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.7600 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.0410 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.3580 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.4920 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.3230 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.1860 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.6490 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.2950 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -3.4870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.0270 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -2.3860 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -4.1410 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -5.0000 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -5.5960 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 -6.3640 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1440 -5.6880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8590 -7.5650 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -8.5970 0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -9.8810 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9210 -8.4820 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -7.6110 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -6.9910 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2800 -7.7450 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -5.5040 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.8420 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.5330 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.6630 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4730 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.8600 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.4450 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0380 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.6530 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0940 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.8520 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.7070 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.5350 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0240 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.1810 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.4990 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -3.6530 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -3.1770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.0340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -3.9930 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8680 -7.2500 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8570 -8.1050 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -6.8590 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -8.2570 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END