CHEMDIV-ZINC04930665 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.6910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2990 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.5370 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6760 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5690 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4420 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5720 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.5890 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4130 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4510 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.4740 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.5680 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.2960 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7400 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.7250 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.1420 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.0620 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.6780 2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.2570 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.6640 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.2410 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.7300 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 5.4240 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 6.9150 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 7.5580 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 8.9370 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 9.6870 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 9.0600 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 7.6810 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7400 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.1500 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.2250 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.2460 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.3590 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.3870 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3930 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2390 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.6440 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.6010 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.2810 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.3100 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.6260 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.6580 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.2760 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.2460 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.2250 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.7780 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.2190 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.9970 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 6.9950 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 9.4300 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 10.7620 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 9.6480 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 7.2170 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.6640 5.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4570 5.1510 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END