CHEMDIV-ZINC04146226 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9870 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.6840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0060 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.6200 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.9370 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.6220 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6000 3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -1.3630 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2920 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.0270 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.1800 4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 -5.1280 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.0040 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.9530 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.4840 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.5290 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.5460 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.1540 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -1.7320 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.7070 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.1040 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.0150 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.7380 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.6210 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.7780 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0490 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.1530 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3500 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.2130 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.5720 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.6530 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.4160 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.6510 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.9390 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.0940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.3950 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -1.4220 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -3.1540 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.8620 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.3980 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.1870 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.6890 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3930 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END