IBS-ZINC05209183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -3.2040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -2.6990 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -1.8940 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -1.3990 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -1.9040 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.6940 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.9930 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.8480 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.1240 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.5520 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.7000 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.4130 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.5740 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.8290 6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.7150 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.9800 -2.4670 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 0.5120 -0.3560 -0.8950 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 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4270 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4950 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.2950 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -4.7870 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -2.2570 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -2.0180 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.8500 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.6790 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.2910 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -3.8490 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -2.1150 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.1780 -2.5520 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END