CHEMDIV-ZINC06744232 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 2.0310 0.6820 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.7440 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8380 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0470 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.2100 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.4410 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.5100 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3500 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.1230 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.8510 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -5.9400 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.4350 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.5160 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.1020 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.6060 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.5210 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.1550 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.9610 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -6.8580 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.3240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.7090 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -11.7750 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -11.7370 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.3340 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.3100 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.8550 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.4890 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3920 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6620 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.0290 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.1300 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.0020 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.7540 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.9300 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.3790 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4400 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9910 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.3750 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.5680 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.1870 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.0000 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.7590 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9040 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1660 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.1300 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.0980 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -5.3060 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.7350 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.3660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.4640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.7240 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.9180 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.7580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -11.5740 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.9760 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -12.4650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.2890 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -10.1110 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.5260 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.3090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.2790 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.1050 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5850 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.2390 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.4200 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.8400 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.3850 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 32 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 67 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 67 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 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 M END