IBS-ZINC00477777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.9800 0.9720 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.6980 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.1990 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.1890 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1160 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.8840 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.6200 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.1930 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.8420 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.2620 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.7230 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1500 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0470 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2320 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.2930 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.0060 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.1900 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.6680 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5230 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.2450 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0970 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.1450 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.3500 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8340 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9730 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.3860 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.3720 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7160 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.5770 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.7920 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.5150 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.8920 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.5750 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4880 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.8120 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.3940 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.4640 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.5110 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7870 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.1480 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.7450 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.8150 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.0950 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5890 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.6030 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END