CHEMDIV-ZINC04405411 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 1.9240 1.8540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3290 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2720 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.7960 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3970 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8990 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.4360 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6450 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0360 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.8100 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.1840 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.8010 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.0200 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6470 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.2730 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.9500 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.8660 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -12.2540 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.8350 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -14.2060 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -15.0130 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -14.4260 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -13.0560 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -16.4830 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -17.1750 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -17.0580 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -18.5150 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -18.9300 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -16.2260 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -16.1940 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.2310 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.2820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1340 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.0480 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1060 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0090 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1740 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0770 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.0190 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1160 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2140 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.3320 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.7840 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.4940 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.0440 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.3280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -12.2100 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -14.6560 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -15.0480 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -12.6010 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -18.8360 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -18.9820 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -20.0140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -18.6080 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -18.4630 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -16.6430 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -15.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -15.4740 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -15.9010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -17.1830 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END