CHEMDIV-ZINC00263369 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.2320 -0.0930 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.0310 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.1980 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.5890 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.7170 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.3320 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1870 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1690 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7920 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.1550 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.7120 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.0570 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.5530 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.7290 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3950 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.8760 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5770 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0080 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8780 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.2370 -9.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.4470 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.2710 -8.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.9030 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.6390 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.3240 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7140 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6550 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.1830 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4240 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5830 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.3410 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.7940 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.7020 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.5920 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.7620 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -9.0070 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -9.8640 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.1670 -11.5280 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END