CHEMDIV-ZINC03895871 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6590 2.0140 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.5260 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2120 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.5760 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1580 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.4200 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1170 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.5300 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0840 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4050 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.5470 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -5.7450 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3840 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.8540 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.3850 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.6680 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9020 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.7090 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.1600 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.1760 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.8360 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.5370 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.0510 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.3900 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.6900 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.7510 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.2140 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.4850 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.4180 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2680 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1800 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.4540 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.0870 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.2810 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.0360 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.9430 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.4660 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.9190 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.1490 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.2900 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.7150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.5790 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.2760 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.6770 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7580 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.1740 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.2000 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.2950 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.3880 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.0530 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.4680 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.0270 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.9310 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.5090 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -9.8290 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -8.4140 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END