CHEMDIV-ZINC01461962 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -0.6930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0650 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6260 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -0.0340 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0170 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.5160 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8840 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -3.4720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.7820 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.2960 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.0070 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.7060 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.5180 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.5890 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.8520 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0400 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.9720 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.9290 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.7640 -5.1160 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 0.0240 -0.1550 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8390 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8820 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6960 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.7540 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9990 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.1480 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3140 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.4420 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.2440 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.1210 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.1830 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.2240 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END