IBS-ZINC02295211 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.3160 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0740 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7510 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0960 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0010 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4960 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.4170 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.8180 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0660 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.6090 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.9480 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.0520 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.8420 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.4110 6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 6.7630 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.8330 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.6750 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.9560 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 5.6550 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.7320 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 5.3410 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.8820 12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.7990 12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.1920 11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 5.2150 10.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.9300 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 5.4100 10.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 6.4880 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.9460 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.2130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0960 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6040 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.7570 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.9250 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.9490 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.5870 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 5.9700 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 6.8970 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.3160 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.4720 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.8330 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.1110 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.5250 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.2760 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.9600 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 7.7990 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 6.7500 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.2480 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.8500 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 6.0860 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 4.5870 12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.4420 13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 5.9350 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 7.5450 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.6850 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.8560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.9370 1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5140 3.4190 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.5050 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 61 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END