CHEMDIV-ZINC06942084 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4700 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8060 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5440 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3730 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6320 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.5540 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.7980 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.7080 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.8670 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.0540 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.5070 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.8790 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.3310 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.3190 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9470 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.4940 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.7640 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.7910 8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0220 10.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.3840 11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.7250 11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -8.0780 12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.0980 12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.7620 12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.4030 11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.6980 13.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.2600 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9200 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9150 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9010 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3520 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3340 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5590 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.1400 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.7180 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.5800 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.8180 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.9020 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.5730 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.6000 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.8120 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.3980 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.3090 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.2520 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0130 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2250 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4280 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.5170 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2380 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.4900 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.1200 12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.3770 13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.3590 11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.4510 14.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.8070 12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.0670 13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2000 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.0570 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.3110 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END