CHEMDIV-ZINC04757686 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.0850 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.2190 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.9100 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.1180 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.8700 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.0780 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.7010 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 2.1340 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 1.8960 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.2740 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 2.3440 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 3.6410 -3.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 1.4760 -2.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 2.3300 -4.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.9320 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.4960 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.7130 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.3640 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.7980 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.5900 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.5740 -11.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.7060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.7830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.0750 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.4400 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.9090 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9860 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.6430 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8720 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.6420 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.9890 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.3760 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.3040 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.9330 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 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 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END