CHEMBRIDGE-ZINC02496524 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7110 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.6350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5090 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.4310 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0280 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3340 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3150 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8720 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.8210 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.1470 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.5070 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4510 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.0860 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.1410 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7700 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.5290 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.7970 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.4940 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.9310 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.6660 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.9460 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4330 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.0190 -6.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8580 1.8690 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9220 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6550 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4090 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8070 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.3800 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2480 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7290 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3320 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4970 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.6260 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.6200 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.7690 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.2300 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7190 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.4240 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.5760 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.0620 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.9620 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5180 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3710 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1410 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.2670 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.4790 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.4740 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.2300 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.9000 -9.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 M CHG 1 25 -1 M END