CHEMDIV-ZINC00427004 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5230 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0030 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.6060 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8170 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.4390 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9790 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4180 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2000 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2470 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.0400 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.2860 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.1800 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.5460 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0830 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.7340 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.2120 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.7480 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.0960 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.8320 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.6810 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8160 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1030 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9310 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.9590 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7180 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5630 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.6660 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.1020 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.4820 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.2300 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2720 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.8850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.1380 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.9590 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.2860 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8190 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.7720 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.4800 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.7810 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END