CHEMBRIDGE-ZINC04806782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.3620 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1370 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.7810 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2800 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.4880 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8440 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3450 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 0.1150 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2900 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.5200 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1040 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.4550 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2200 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3620 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.0270 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7560 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.6640 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0690 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.3000 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.8590 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.6250 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.2270 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.5820 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.3700 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.8220 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8210 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5100 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3210 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6330 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.7390 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7400 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0280 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5550 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9920 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3040 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0250 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.0650 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.2870 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.3250 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.7900 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.2310 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.8650 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.3730 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.9160 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.5600 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.1710 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.9740 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.6310 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.2960 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.7050 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.9400 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.0600 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END