CHEMDIV-ZINC00128583 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6590 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.1650 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.6470 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8290 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3530 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.0940 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.7370 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -3.5540 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.8470 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -5.3070 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -4.6660 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9990 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7470 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2150 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2790 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4350 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7370 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2940 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.1530 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.6980 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1500 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.4950 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.7340 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.7840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.6660 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.6160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.4280 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -6.6830 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END