IBS-ZINC01836373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.2410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4600 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -1.5520 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0110 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.4710 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.1700 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.0770 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.8480 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.6850 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -1.4510 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.2770 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -2.0370 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -1.2690 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1910 -2.7560 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 -2.5230 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5550 -3.1740 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2450 -4.0620 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 -4.2990 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -3.6490 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7620 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.2310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.1600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.1020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.4140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.0700 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.5520 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.9380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.8190 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.8170 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.1120 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 0.2150 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.1100 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -2.7490 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.4270 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -0.3850 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -1.7070 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -3.3410 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -1.9990 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 -1.8320 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5930 -2.9870 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0400 -4.5690 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -4.9930 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -3.8620 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.1810 -0.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3400 0.7820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END