IBS-ZINC04137467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.2710 1.9480 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.5380 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.2130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0950 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1040 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.7690 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.4610 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.5150 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -3.5500 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5440 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.4540 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.1080 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7340 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0170 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.4390 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0150 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.0830 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.3570 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.3400 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.6980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.7280 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.7930 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.8040 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.9420 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.0620 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.0480 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.9120 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2660 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5170 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.4980 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.9690 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.4620 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.9760 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.3150 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.5190 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.2250 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.6720 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3520 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.7260 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.1100 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.8200 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5470 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.8630 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.4150 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.1650 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.0410 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.6710 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.6920 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.1720 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3690 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.6840 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.4490 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6990 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.8540 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.5610 -2.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0930 -3.7750 -3.1320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END