CHEMDIV-ZINC03957823 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.1780 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2470 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6870 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.8880 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -3.0510 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.0950 3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -5.0080 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.9970 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.4860 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.4010 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.8290 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.3300 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.4070 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8550 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5510 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.1340 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4800 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.8950 4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.8500 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.8010 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.7540 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.8320 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -7.3300 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -6.8480 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.0990 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.6580 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7940 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2000 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.9400 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.0050 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1750 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.6290 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.9320 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.2240 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.6860 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5010 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5040 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6160 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.3790 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.4910 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.7110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9340 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.7840 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.7710 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.8830 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.4730 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.1550 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.8340 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.4960 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.8160 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.0590 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.7380 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.8770 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -7.5700 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -8.4180 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -6.8920 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -7.7000 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -6.1740 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -6.2860 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.0290 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8720 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.5280 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.2840 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.7640 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.5880 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.6670 7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 M END