IBS-ZINC02405153 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4410 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5390 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.2810 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8540 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.2930 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -1.4340 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.1890 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.5100 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.5060 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.4060 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.1990 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.8840 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.4700 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.3980 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.4450 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.5680 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.6410 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.5920 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.5990 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -9.7250 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8020 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.0360 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.4250 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.0360 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.2880 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.2340 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.8950 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.6360 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7490 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8230 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8220 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7680 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4690 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3080 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.7770 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.5230 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -6.3890 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.5170 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.6470 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.4050 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -10.1550 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -10.4730 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.2900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.7580 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.4550 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.6340 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5680 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END