CHEMDIV-ZINC03625769 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2500 1.6950 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.2010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5800 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9730 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6130 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.8250 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4330 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1280 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -4.5450 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.5790 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.9040 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.6050 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.0470 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.3480 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.8370 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.3550 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.0600 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.5720 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.2760 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.9070 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.2730 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.7640 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1320 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.8370 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.1610 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.4870 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.5400 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9960 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1740 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0670 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.1050 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5460 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.2800 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.1560 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.3170 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.7650 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.5250 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.2620 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.3650 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.5280 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.6510 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -6.6780 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -8.1420 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.8810 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.0580 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.8870 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.6920 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.4320 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.9830 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.8090 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.3120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5330 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.2470 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.0690 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.9900 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.2760 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.4910 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -7.3900 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7770 -1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6390 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 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 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END