IBS-ZINC01268862 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.4480 -3.4810 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.9000 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.5830 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.0420 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.8140 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.1430 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.6810 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.9760 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.1330 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.4520 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.2070 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.5790 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.3230 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.7000 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.3270 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.5820 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.4540 -7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.9030 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.7900 -8.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.6510 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.9420 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.6340 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.0520 -12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.7730 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.0720 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.6820 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.8140 -13.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9180 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.2530 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6930 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.9750 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0140 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.3910 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.7070 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5520 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.0640 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.3900 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8420 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.5150 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.3740 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.3970 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.6330 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.3240 -13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9500 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.5460 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.5430 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.3870 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.1140 -14.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.4940 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END