CHEMBRIDGE-ZINC04815482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3890 1.0750 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.0020 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -0.0680 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6650 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.4530 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.0300 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3560 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 1.7750 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1260 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8980 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.6360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.4800 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.5950 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.2340 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.2520 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.2290 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.7240 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 3.1020 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9410 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.0400 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.2380 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.3370 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.2370 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.0350 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.4210 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0150 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.4240 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.4340 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.2190 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.7330 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.3860 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.9610 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.8440 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.1030 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.7010 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.5410 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.9700 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.4500 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.3150 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6910 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.8640 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.9620 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.3160 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.4930 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.3150 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.9530 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.1360 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5890 1.3280 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END