IBS-ZINC04812265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2930 0.5230 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7320 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9400 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3490 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.5470 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.3350 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.0670 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9590 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.2490 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.1570 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.6800 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.9940 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.7740 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.2180 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.8490 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -3.3130 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -2.9600 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -1.7930 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -1.8840 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -3.0750 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -3.7260 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.7620 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1100 7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.4410 6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.0500 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7700 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.8440 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1640 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3280 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5640 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2920 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.2910 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.0070 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.4140 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.3220 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.7310 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.2990 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.3370 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.7680 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.8250 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -4.3940 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -0.9590 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -1.1320 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -4.7140 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4900 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 47 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 48 1 0 0 0 0 26 27 2 0 0 0 0 M END