CHEMDIV-ZINC02630802 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6600 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0520 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6720 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9120 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3000 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.3730 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9640 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.1950 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8350 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8580 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.9140 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.8150 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.4690 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -8.1030 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.0850 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.5780 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.8770 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.5770 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.7900 -5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.2290 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -8.5280 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -9.3240 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -8.8250 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8940 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8880 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8970 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1130 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5730 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5940 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1340 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3630 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9790 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.0410 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.6860 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.2540 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.2420 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.7300 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.9130 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.4970 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.4100 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.8670 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9880 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -6.5830 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -8.9120 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -10.3400 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END