IBS-ZINC05137412 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.7620 -1.6260 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.2050 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1320 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7080 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3770 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.2280 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5300 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0060 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.1170 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8110 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.4930 -5.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -1.6000 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.8960 -5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -3.2240 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9530 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.3440 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.3630 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.3050 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.8930 -4.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4310 -1.8720 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.4820 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.8500 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.3220 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.5160 -8.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.6530 -8.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 2.9860 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.3450 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.5190 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.9940 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3190 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.6610 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4440 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.1900 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.3520 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0970 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.2630 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.0700 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9480 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1150 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.4230 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.4880 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.9620 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9810 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.7000 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.6760 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.0600 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.3550 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.1940 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.5750 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.3260 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.1920 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.8090 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.1900 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.0480 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.7600 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.5290 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.8480 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.5340 -6.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.9220 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 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 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END