IBS-ZINC04740401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.3950 1.2860 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2360 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6160 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9150 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7730 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2630 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.5230 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4250 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.8450 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.6140 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.0740 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.0340 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.2380 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -11.0790 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.0780 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.7150 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.2530 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -9.1290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -10.4740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.9520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.9220 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.0050 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.4080 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.5600 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.2350 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8480 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7480 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.5820 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.0270 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7480 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6260 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.5690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5750 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6980 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0670 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1260 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.2380 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.9590 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.2210 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.4990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.8800 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.2080 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -8.7720 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -11.1550 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -12.0000 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.8470 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.5220 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.7040 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.8310 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.2440 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.3620 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.2050 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.8520 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END