IBS-ZINC02424396 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1910 0.9420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.9980 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8320 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.8250 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.4610 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.5560 3.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.1060 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.2010 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.6330 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.9190 7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.8140 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.4160 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 3.2250 8.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 3.6810 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 4.0810 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 4.0600 10.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 4.4620 11.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 4.7190 12.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.9850 13.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 4.2400 14.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 5.2260 15.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 5.9620 15.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 5.7080 13.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 6.4270 13.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.4260 14.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.7480 6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.0240 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1470 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.3200 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.2850 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0550 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3990 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.8560 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.8290 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 4.5170 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 4.5580 11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 3.2140 12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 3.6680 14.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 5.4220 16.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 6.7310 15.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 8.1580 14.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.9570 15.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 7.9240 14.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.4660 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.1100 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0610 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4900 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4410 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END