CHEMDIV-ZINC04176446 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -3.5250 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5010 -5.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -2.4340 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.2140 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.0020 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2730 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.7400 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.7770 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.0170 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.0540 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.8500 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.6100 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5700 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8860 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -2.7280 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.7180 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.5360 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.8990 -7.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.0820 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6190 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.7150 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4800 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9210 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.2860 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.6650 -12.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4800 -12.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3580 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.3710 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.3980 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.4620 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.2310 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.1580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.7580 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -2.6640 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.4030 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.6430 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.7120 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0640 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.4870 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.2630 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9450 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8260 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.3790 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0570 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.1780 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2040 -13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END