CHEMDIV-ZINC04583976 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.0680 0.2330 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.1360 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0950 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.4820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5610 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 -1.5240 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.3410 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.6010 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.4030 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.7510 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.6980 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.4050 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.2800 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.0390 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6810 -4.3100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.0760 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.5410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -9.3470 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.7990 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.4040 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.1570 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.1210 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.2640 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -4.4450 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.4840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.3440 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.2860 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1800 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.5980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.9630 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8490 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4860 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3670 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.1670 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.8090 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.1030 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.5080 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.9450 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.5710 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.4010 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.2540 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 2.1650 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.8330 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.1340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.5040 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.1500 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -9.0240 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.5180 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.4710 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.7820 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.4270 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.9580 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.9880 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.2320 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -4.5510 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.6190 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.3750 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0010 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4960 -1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.4410 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 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 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END