CHEMDIV-ZINC03907809 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.8750 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.9510 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.0500 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8140 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.8520 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7620 -7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.9720 -8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.8750 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.2590 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.9920 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.2160 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -7.1580 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.9680 -9.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.8150 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.8420 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.3470 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.3290 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.7020 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -8.0400 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -7.9340 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END