IBS-ZINC06665247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.3240 -9.6410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.3860 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.8640 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.6800 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.9880 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.5040 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.6890 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7310 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.0290 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.0850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.4030 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.6750 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.6260 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.8540 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.2770 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.1710 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.0140 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.9210 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.9410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.4740 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4610 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -4.4000 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.8310 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.3980 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.1840 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -10.3150 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.3790 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.3050 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.9900 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.0650 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.0910 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.1290 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.9150 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.5690 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.9480 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.9230 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.4740 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -5.8330 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.5620 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.4580 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -3.4030 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -4.3940 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -4.7750 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.7380 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.0360 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.5240 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -5.3400 -0.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4650 -6.2660 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END