CHEMDIV-ZINC04569125 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3360 1.4780 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1620 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8390 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0860 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3570 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -4.7550 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.8970 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.2640 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.9270 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.4050 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.7480 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.4130 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.4680 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.3040 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.2150 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.7580 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 -4.3130 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.2800 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.0020 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -6.8690 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.4290 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.5030 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.3300 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7960 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9240 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8680 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.7070 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5700 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1270 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.5910 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.2690 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.2500 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.4100 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.0080 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.5340 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.6440 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.0270 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.7490 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.6980 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.1490 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.3570 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.5090 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.6600 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.5720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.8980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.9270 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.0270 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.7100 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.7220 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.6810 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.2380 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9340 -1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.8110 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END