IBS-ZINC05563006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.3720 1.1770 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.3230 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7840 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6150 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1000 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.1270 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.4130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2190 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.8730 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.3460 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7780 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7350 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.2690 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.8410 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.4040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.2480 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.4790 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.7770 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.1520 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.3660 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -7.5110 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -8.3380 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -9.0210 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -8.8810 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -8.0620 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.5500 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.9660 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.6230 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9500 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.4260 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3390 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4640 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9950 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.6540 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4670 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.4870 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.9490 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5990 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.3680 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.0660 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.0150 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.9780 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -8.4510 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -9.6660 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -9.4160 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -7.9560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END