CHEMDIV-ZINC04116260 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1640 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3750 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3410 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.5480 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.3970 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.9570 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.3540 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.0430 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.6930 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.0420 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 3.7870 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 3.1880 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.8000 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 1.1530 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -0.1920 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 1.8780 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 1.1610 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -3.4570 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -4.0360 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.8570 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.7330 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.4730 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.1260 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.5400 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.8550 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 3.7790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -0.6780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 1.8560 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 0.6610 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 0.4180 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.3080 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.5300 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.6800 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.7910 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -4.4950 2.3090 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END