CHEMDIV-ZINC06751334 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -4.9900 -0.9410 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.1100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.9590 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3200 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.1900 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2160 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.5480 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3190 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.8370 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6540 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.4180 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.7320 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.2830 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.5200 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.2140 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.5990 -8.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.5510 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.5620 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.5880 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0170 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.9190 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3120 -11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4320 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.2140 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.4340 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.1130 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.8820 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.8240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.0640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.0070 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.0500 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0390 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3270 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.2400 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.7350 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1830 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.2700 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0780 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6510 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.1490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7820 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9330 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.9890 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.5490 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.9480 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.4020 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.2020 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3320 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.1500 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.6440 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.7500 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.1010 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.0000 -13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.6010 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.1170 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.3500 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.6820 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.9090 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1240 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 M END