IBS-ZINC03881349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.4840 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.9830 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.0510 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -0.4690 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0940 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.2790 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.8920 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9040 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -2.5740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4800 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 0.1870 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.4380 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.8960 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.2260 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 -2.3950 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5570 -1.9140 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.9380 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.4630 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.4650 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -3.1790 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.0520 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.2700 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.2310 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.3360 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.3100 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.0990 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.9690 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.1400 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4820 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5400 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3080 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.9130 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0360 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6020 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.9120 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.1370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.3170 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.2210 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.4570 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4830 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.4620 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.1040 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7650 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.8470 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.4520 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.1670 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.8720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END