IBS-ZINC02159350 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.1700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1010 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.4060 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3890 1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -2.1750 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0590 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -2.7470 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2630 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.6580 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -4.4480 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.8610 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -4.0780 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.2380 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.7350 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5330 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -6.3070 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.1530 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -6.9490 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.4450 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.8420 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -9.9080 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.0290 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.5580 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4540 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.5860 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.5040 0.5410 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.4230 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.2550 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.7550 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4840 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4480 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.7860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0090 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.6710 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.0040 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.9640 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.6670 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.7330 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.6620 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.0120 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.3000 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.2560 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.0290 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.1700 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.5190 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.8860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.2630 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.6750 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.1950 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END