IBS-ZINC01875578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7980 2.1480 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.8910 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.2940 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.0860 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2620 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.7920 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.1610 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.0050 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.4740 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1050 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.3530 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.1380 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.5450 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.1840 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.5430 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.3040 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.7120 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.3170 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.6880 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.3720 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.6100 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.7160 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.3710 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.7560 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.4880 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.8280 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4320 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7830 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.7620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.8610 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.7160 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.3230 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.3980 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.9080 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.8620 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.1350 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.5740 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1310 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.6920 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.6050 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -10.0360 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.3780 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.3150 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.3610 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.2640 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.0120 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8390 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8810 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END