IBS-ZINC04273378 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4910 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4910 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.5020 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.0800 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.6500 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.6250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.0420 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.9390 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.7120 3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 2.3190 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.7700 4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 1.3500 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.1390 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.4380 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.0170 5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.6110 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.9070 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.7330 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 4.2600 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.9590 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1390 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.0700 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.2140 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.9280 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.9700 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -3.8220 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.4020 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -2.5410 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.4760 -3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7710 -5.3560 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.9210 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4790 -3.0710 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -3.4700 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3670 -4.3280 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.4940 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -2.8590 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.5440 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -4.9380 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.8340 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.9320 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7930 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.9120 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8370 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.8120 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7120 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.8670 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6340 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.2740 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.7450 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.5890 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1280 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 5.5830 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.7770 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -3.5730 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.9490 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.1520 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.2740 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.1870 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.3050 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9260 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2490 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 52 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 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 61 1 0 0 0 0 41 62 1 0 0 0 0 42 63 1 0 0 0 0 43 64 1 0 0 0 0 44 65 1 0 0 0 0 44 66 1 0 0 0 0 44 67 1 0 0 0 0 M END