IBS-ZINC06663154 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1880 1.5030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8090 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1200 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1910 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7270 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9510 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1920 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6170 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.8650 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.3300 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.6310 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.3180 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.8540 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.2740 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6550 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.5660 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.9160 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.3540 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.4430 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.0970 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3410 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8750 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8690 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7870 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.2200 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6510 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.5100 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.9750 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0140 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.6840 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.4900 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.9630 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.6310 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2090 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1140 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0180 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.0060 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.6280 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.6260 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.0030 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3880 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2170 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0790 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.6130 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END