CHEMDIV-ZINC02952029 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.3110 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -8.6580 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -9.0880 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -10.3780 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -11.5190 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -11.4870 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -12.8040 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -14.0230 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -15.1970 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -15.1690 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -13.9670 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -12.7760 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -11.5470 -5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -11.5120 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -10.4040 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -9.3470 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.6280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.7850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.7860 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.6290 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -7.4060 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -6.5620 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -8.5630 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -9.4060 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -9.1830 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -8.3400 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -14.0480 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -16.1450 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -16.0960 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -13.9550 -6.7470 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 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 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 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END