IBS-ZINC05207756 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5540 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.2360 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.6670 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.2100 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.5040 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.9790 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.0960 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.5380 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.6620 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.3370 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -4.8900 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.7820 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.3150 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.4310 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.8420 7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.6830 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.5270 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -8.1620 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.7710 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.7510 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.1250 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.5040 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.8200 6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.4630 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.0130 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -3.2320 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -4.4230 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.4100 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -8.1820 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -9.2660 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.2310 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.1140 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.1290 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.9580 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 58 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END