IBS-ZINC06755494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4430 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6470 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.8420 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.8300 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6270 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6150 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0250 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9650 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3630 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.4510 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.7330 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.9300 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.8450 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.5590 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.4970 7.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4840 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3240 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.0250 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2160 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.0600 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2960 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4560 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.2470 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5160 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6620 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7610 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.4250 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.4480 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.2980 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.5820 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.9330 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.9990 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.4710 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.1500 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.4900 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.2110 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.7730 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.9490 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.4060 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END