IBS-ZINC02439540 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8030 -2.0140 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.9780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5790 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 0.1370 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.5640 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1490 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -0.5580 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.6450 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1510 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.6630 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.3700 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.6790 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.2730 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1690 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -2.5760 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.1790 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.2620 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.3130 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.8250 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.1530 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.2770 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.9330 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.3260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.0480 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.3760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.9780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.3460 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1000 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.7900 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.2960 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.0110 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.7170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3010 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7380 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.3960 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3520 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.5400 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.1480 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.3860 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.9080 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.1160 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.3650 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.8480 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 7.1340 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.9480 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.4470 -6.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 47 -1 M END