CHEMDIV-ZINC06941044 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5060 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6890 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7670 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0750 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6940 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1260 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7770 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2710 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.0720 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.3300 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.2850 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.0390 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.4440 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.7250 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -11.8050 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -11.6210 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -10.3400 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.2600 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -12.7800 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -13.8940 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -12.6020 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -13.6830 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -14.9560 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -16.0210 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -15.8220 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -14.5540 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -13.4840 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -16.8650 0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.6410 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8830 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8600 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8640 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1460 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6070 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6150 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1540 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4980 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4730 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.8680 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.7950 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -10.1970 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.2710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -11.7240 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -15.1120 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -17.0110 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -14.4000 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -12.4950 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.6730 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.3140 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.6250 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END