IBS-ZINC00524626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -2.0640 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.9720 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.3040 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 -3.6920 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.1980 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -4.3370 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5330 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.7710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.3950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.5520 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.1060 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.4810 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.3080 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.7730 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.1080 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.4190 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.5410 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.3580 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.8260 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.4740 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.6510 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.1760 3.3740 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 -1.0200 -0.3810 0.0100 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 3.2250 -1.3100 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.4860 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0130 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.2900 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.4680 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.9130 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -9.3800 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.4210 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6330 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.6840 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -1.0580 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.3740 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.3100 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END