IBS-ZINC05026592 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.0420 0.6490 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8400 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0510 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5400 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.7420 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.9690 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.0070 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1700 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.3030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.6590 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.7320 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.8620 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.2350 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -4.3720 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -4.7190 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.1060 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.2620 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8710 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7030 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.4990 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.0020 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.2070 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.8000 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.3980 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.1930 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4930 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.6980 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.0980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8930 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.0070 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.5560 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.9550 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.4060 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.5840 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.8790 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.9150 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.6420 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.1820 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.4560 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.4240 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -5.1510 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -4.8230 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.8260 -5.4360 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 M END