IBS-ZINC06663309 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.5480 1.2030 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.1370 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.2640 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3330 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5540 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5140 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.8400 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3990 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7390 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.3920 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.8980 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.1440 -7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.0670 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.5730 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4720 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.2150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.7700 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.4440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.5670 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.0570 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.8540 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.9740 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.6470 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.2120 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.3480 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.3100 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.3230 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1890 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1170 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.5840 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9390 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.6540 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.3000 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.4840 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8380 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.4160 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0960 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.0400 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.1690 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0540 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.3720 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.2950 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4590 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.1810 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.9380 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.8820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.0700 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.0790 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3420 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.3450 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.5330 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -6.7450 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.2760 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END