CHEMDIV-ZINC00215744 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.1900 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.9380 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.1680 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.1690 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.0740 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.2290 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.2490 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.1050 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2280 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.0560 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.3470 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.1750 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.7100 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.7980 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -7.3180 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.9450 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END