IBS-ZINC05163871 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.5860 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.7900 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.3140 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.3310 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.2400 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.5210 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.2420 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.2660 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.5580 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -8.8340 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -7.8290 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -9.5550 -1.2380 F 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.0520 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.8470 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -8.0550 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 39 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END