CHEMBRIDGE-ZINC01125900 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5040 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0490 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.9940 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.0100 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.7100 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.7640 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6660 6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.8080 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.9800 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.6560 7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.2060 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.1770 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.5280 9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.9780 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -5.0070 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.4300 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -7.7660 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -8.6550 10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -8.2180 12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.8890 12.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.9930 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.8860 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.0710 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.1790 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.2090 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.8610 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.1830 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.9750 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.0050 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.3220 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.0000 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -8.1080 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -9.6930 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -8.9150 12.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -6.5510 13.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.9550 11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END