IBS-ZINC05193249 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.4850 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.8460 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.2110 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.2980 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.3650 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.1180 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.8120 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.7500 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.9780 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.1220 -6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.1540 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -9.1500 -9.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.1080 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.7220 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.4470 -3.4330 N 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.3810 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.6280 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.7380 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.4720 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END