CHEMBRIDGE-ZINC03878674 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5020 0.7990 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.5260 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.0430 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7470 2.0940 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9580 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.2150 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -2.9770 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.0030 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1430 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.9700 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.2250 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.3680 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.7520 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.5990 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7460 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1260 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9940 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.3570 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.8580 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.9970 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.6330 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7200 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.2740 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.8230 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.2560 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.9820 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.0700 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4010 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8640 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3460 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5820 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.2520 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3400 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.6410 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.0940 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.5680 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3710 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1400 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6030 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.0320 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.9250 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.3920 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.9610 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6320 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.4650 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.4830 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.9120 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6460 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.5950 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.6150 2.5970 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END