IBS-ZINC04064782 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.5470 0.9190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1500 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.2300 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7180 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.3300 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7730 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2500 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8360 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -2.5120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1780 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -2.7830 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.3000 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8850 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -4.5800 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3460 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -4.7030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.9090 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4060 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.0500 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4010 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -6.9570 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.4840 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.0460 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -8.6970 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.5680 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.4740 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.7820 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.9020 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.3760 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.0360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4400 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1460 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.7600 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3140 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.3650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5380 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.5510 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7090 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.5210 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6100 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.9750 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.5640 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.6600 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.7800 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.8780 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.9040 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.9820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.8990 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.3680 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.8680 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3830 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.6540 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.2800 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END