IBS-ZINC06624449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.4930 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.5350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2920 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7430 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0410 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3130 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0570 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8000 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5360 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.8510 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.4040 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.6410 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3190 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2190 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.6800 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1630 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.2050 -8.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.7790 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2830 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.8070 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8040 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.3830 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.3070 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.7940 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.2640 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.2560 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.7800 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3090 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0170 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8390 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3200 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3730 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2800 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0610 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.0930 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.2280 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6670 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.4870 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1100 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.6640 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4970 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6600 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.5210 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.6350 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.6210 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.7790 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.9410 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END