IBS-ZINC05034731 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8560 0.3440 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.9280 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0010 -6.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -1.5310 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5260 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.1450 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.3930 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4390 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.2730 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.0140 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9690 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.3640 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7030 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.9760 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.9740 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.6530 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.3670 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.3480 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -8.1430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.9670 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -7.9960 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.1970 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -7.7560 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -7.7120 -1.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6050 -8.5660 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -9.4810 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.0210 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.0150 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.8050 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.7600 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.1620 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.1000 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6580 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.3240 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.7370 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.3370 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9140 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7700 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.5510 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.6320 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.8140 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -9.5620 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.4990 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -8.1280 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -7.8640 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.2220 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.4280 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -7.6410 0.8640 O 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 24 -1 M END