CHEMDIV-ZINC02469327 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.0600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9340 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.5470 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8710 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2460 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8750 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1250 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0540 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2670 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.8830 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.0700 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.5250 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.6180 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.2150 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.7040 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.6600 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2050 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.4390 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.8600 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.0900 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9070 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5050 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.4620 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.8140 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2150 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.2580 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6230 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.9440 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3870 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.2990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.2660 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.2940 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.0360 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.9960 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -6.0680 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.1640 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.3140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1510 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.7810 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.4900 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.5730 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END