IBS-ZINC02426134 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0840 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2690 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.2240 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.7820 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.5300 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.0100 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.3440 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 3.2490 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.8230 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.4510 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.0200 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.4790 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.4060 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.4830 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.7220 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.2950 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.5080 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.1280 6.8290 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.3200 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.7060 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.3040 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.5360 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.3500 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.3780 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.4440 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.5180 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.5740 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.5000 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.3700 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.0420 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4450 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END