IBS-ZINC02105811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -4.4450 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.5740 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8490 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -6.7380 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.7200 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.5450 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5540 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.9030 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.2090 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -8.3550 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.3270 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -10.2390 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -8.8180 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -7.4670 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.6880 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -7.2400 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -8.5710 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -9.3610 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.5420 -5.5480 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.8200 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.8510 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.8250 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.0760 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.6510 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.6370 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -8.9940 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -10.3950 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -8.3110 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -9.5760 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.8760 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END