CHEMDIV-ZINC02724653 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6330 -7.7180 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.7860 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.3000 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.4510 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.0850 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5600 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.4220 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0960 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6150 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2960 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8770 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.0980 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.8910 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3730 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.4690 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.3470 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3650 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.5410 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.6660 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6350 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8920 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -3.9690 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3560 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.2100 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.7180 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3730 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5190 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0110 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.5550 -7.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.0200 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.9120 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.2600 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.6580 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.3690 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.4230 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.0220 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5490 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.3990 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4320 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.2490 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.5830 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.2610 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.3850 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.9880 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.5320 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3450 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.1890 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.3180 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.9650 -5.0520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END