IBS-ZINC06759078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.7280 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2460 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3570 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7530 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.6040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9870 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5990 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3060 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7830 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6310 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.7870 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0490 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2200 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.4110 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.4460 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2810 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.0810 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9010 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8800 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5370 -7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.7430 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6270 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.0880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.8300 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.9750 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.3290 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1450 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9660 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.2240 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.2680 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.8980 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2210 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.2860 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3430 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.8600 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5440 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1280 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.6190 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.5050 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.0980 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.2780 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.5510 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.8500 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.1760 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.7760 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.7130 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3110 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6130 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6970 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2780 -3.9910 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 50 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END