IBS-ZINC04029346 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.8560 1.0550 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.1400 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.3250 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.2280 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4080 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1040 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -2.5970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.1720 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.9430 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.2870 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.3860 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.6050 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.7390 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.6610 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.4490 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.2400 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.0510 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.3310 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.9140 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -1.9200 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.0510 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3810 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.3730 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.4490 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2160 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.9450 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.6350 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.7300 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.9690 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.7740 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.2250 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2940 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.5500 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.9630 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.3520 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7240 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.6940 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.8420 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.7130 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.2930 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.4530 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.6930 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.7630 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.4380 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.0080 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1740 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.1540 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.0580 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.3260 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.1890 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.6120 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.1750 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5510 0.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END