CHEMDIV-ZINC03895951 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.4490 -2.4060 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0250 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5030 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -0.0390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1090 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0270 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -0.4090 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.4800 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.0860 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.1540 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.5450 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.3200 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.6920 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 6.2950 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.5260 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 4.1540 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 6.1870 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.5330 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.5210 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.6760 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2930 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.2000 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.5740 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.5410 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.6650 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.2910 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.3250 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.6310 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4910 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0290 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9690 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3790 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.5050 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.9780 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5180 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6760 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.8490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.3680 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.5540 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 6.4350 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 5.5060 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 7.0980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.8250 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 7.4260 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.9580 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.0170 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.5120 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.4860 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.9540 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.1610 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.5200 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.0450 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.9120 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.3800 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.7040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.3460 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.6100 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.7200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.2520 -1.0830 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END