IBS-ZINC00544833 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2450 2.1580 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.6540 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.3580 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1470 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -1.4920 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.4250 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1020 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4830 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.1450 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.6850 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.5510 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8810 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3430 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.4670 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0570 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.8530 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1830 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8950 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8950 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.1120 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7780 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.2300 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.0180 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.3590 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.1340 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.4870 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.3680 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.6900 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.3240 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1220 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.6870 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8900 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.2070 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.9700 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.7830 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.8230 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.7590 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9460 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.7500 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.3730 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1360 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8780 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.2240 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END