IBS-ZINC02155397 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.3120 0.1300 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2210 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.4480 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.6840 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.7460 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.8550 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 5.9480 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 4.9240 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.7800 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.6550 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 2.3360 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.0960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.3020 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0870 3.2460 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 4.6330 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 5.1280 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 6.2210 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 6.7040 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 6.0990 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 5.0100 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 4.5190 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.4350 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 2.9840 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 2.1920 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.4070 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.8850 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 6.0190 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1320 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.7640 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 6.9530 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6960 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0460 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.2550 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.0660 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.3280 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.5730 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.3040 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.7040 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.9900 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.3060 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 4.5410 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.4020 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 6.7070 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 7.5510 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 6.4730 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 4.5630 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 2.5170 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 2.2200 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 3.7960 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 6.9110 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 6.1780 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.8120 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 7.9800 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 8.7100 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.3820 1.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8310 1.5300 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 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