CHEMDIV-ZINC00182852 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.0270 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.6340 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.5500 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.6470 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.8010 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.7360 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.5220 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.5850 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.2950 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.9330 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.2980 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.9800 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3850 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.0970 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1540 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.7500 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.0380 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.2360 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.8130 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.3210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.7080 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.4460 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.6860 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.7440 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.6350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8500 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.8710 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.4940 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.0560 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.3850 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.9870 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.2640 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.6610 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.0780 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6400 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.7490 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.1470 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END