IBS-ZINC04027544 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4990 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 1.0870 -0.7320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1800 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -1.9930 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8900 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -0.4280 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9960 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -0.0060 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.4030 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 -0.5280 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.2430 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7420 -2.6780 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.3270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.4760 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -4.4760 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.1030 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4270 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.8120 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.8010 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.0120 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2560 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.6610 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.5710 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.2860 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9370 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7730 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5480 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.8330 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.0700 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0390 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.3900 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.9440 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.3920 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.1010 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.0350 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.3810 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.2690 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END