IBS-ZINC02135695 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1210 1.4170 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0980 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0060 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3350 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.7590 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.1300 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 -0.1820 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.8330 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.9980 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.0280 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.5320 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.5180 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.0600 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -0.0060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 0.8040 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9150 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.4670 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.4820 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2400 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8560 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6130 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7460 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.1270 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.3680 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7430 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.5700 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.0620 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.4920 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9640 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3830 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.6340 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.8330 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.0650 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1290 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.6390 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.0580 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.4660 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.7700 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.4150 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.2610 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.9790 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -1.3080 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.9750 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3210 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.3350 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.0140 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -0.0880 1.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 49 -1 M END