IBS-ZINC01808367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.9880 1.7870 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.3060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.0460 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.3820 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.8590 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.3590 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.8030 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.8190 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -4.7070 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.1860 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 -5.8470 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.3600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.7360 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.6280 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.9520 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.3560 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.4210 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -9.1360 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -10.5120 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -11.1910 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -10.4880 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -9.1120 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -12.5410 1.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.6900 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1420 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0240 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.4550 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.0040 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.1170 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.6480 4.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.3140 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.2140 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.8900 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.2030 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.1210 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.4010 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.1320 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.0280 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 0.0460 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.4700 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.0950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.3460 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.8500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.1500 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.7590 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.6090 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -11.0650 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -11.0220 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.5660 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.8060 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5950 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.3620 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.3410 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.4040 1.1420 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END