CHEMDIV-ZINC04793555 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.1690 1.2910 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8700 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.7880 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0090 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9840 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.2020 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4210 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5800 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.6390 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.8920 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.8200 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.1400 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8360 -1.2070 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.1510 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.2960 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.2200 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.0000 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.8680 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.9440 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.8040 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -4.3030 4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.1180 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.6620 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4980 -1.8640 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.8100 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.1150 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.8620 5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.0350 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.7140 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.6500 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8990 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.2000 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.2640 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -7.3240 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.8270 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.9040 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0730 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.4830 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2560 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.6770 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1770 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.5910 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9780 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.1910 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.1120 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.6900 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.3320 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.7140 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -5.4760 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.5160 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.6350 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0760 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.3810 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.2740 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.7440 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.6280 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -7.6870 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -3.2410 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.7480 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.2760 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END