IBS-ZINC00703020 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.7190 -2.4420 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.3810 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.2270 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.1220 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1720 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3480 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1780 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.5490 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.7110 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.1940 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.5260 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.4680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.0640 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.0060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.8740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.1420 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9110 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -2.5710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.6230 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.8680 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.6250 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.1100 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.9020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -3.4060 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.2470 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -6.4460 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -7.7720 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -7.5260 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -6.6240 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -5.2870 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.2060 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.5800 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.2410 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.9630 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6210 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.0340 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.4730 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.8200 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.3200 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.9520 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.2020 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.7010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.4510 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -6.6200 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -6.0180 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -8.4450 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -8.2260 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -6.4680 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -7.0450 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -4.8400 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -4.6150 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.9290 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -5.5150 0.2090 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 M END