CHEMDIV-ZINC04892637 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2100 1.4230 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.1030 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.5060 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.0320 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.6220 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2190 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6940 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.0830 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7880 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.2230 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2780 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -6.9820 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.3400 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.4110 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.9310 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.8140 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.7120 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.3730 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3700 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1420 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9130 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.9130 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.1450 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1280 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.8220 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.6040 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.8440 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7100 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8010 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4820 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.0850 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.1280 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.4100 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3190 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.2440 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5980 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6400 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3150 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4060 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.5430 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.3030 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.8810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.5620 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.3050 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.5060 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.8100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.5460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.3590 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.9530 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.7340 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.5610 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.9810 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.6910 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.1400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.6850 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.2200 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END