IBS-ZINC06760031 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0610 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5510 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.2070 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4170 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.7970 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5590 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6890 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1080 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4720 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.6860 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.3420 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.6330 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.3520 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.3020 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.5840 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.5930 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -5.3000 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -5.1130 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -5.8160 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -6.7050 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -6.9270 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.2110 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -6.4300 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -7.3280 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -7.9940 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -7.7950 -7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8470 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8490 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2850 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1760 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6370 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.5840 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4250 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.4000 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.4350 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.8440 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.7230 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.3140 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.5680 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -4.3090 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.4140 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.6540 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -7.2410 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -5.9040 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -7.5190 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -8.7000 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END