IBS-ZINC02339993 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.8700 -1.5010 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4280 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.0150 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.6060 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.5080 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.0120 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6140 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4870 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.6960 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.1480 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.2030 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.7910 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.6900 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.0270 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.9070 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.1340 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.4790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5980 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.3700 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.6040 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.9550 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.3720 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -3.7330 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -3.6860 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -3.2850 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.9200 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.5230 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.4900 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -3.4160 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.0640 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3100 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.8930 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0360 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.3450 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0890 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.1660 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.0500 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.9610 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5440 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.3940 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.9450 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.6380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.8220 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.4370 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8680 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6800 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -4.0530 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -3.9720 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -3.2520 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.3980 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -3.2300 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -2.6520 -1.1630 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END