IBS-ZINC04813269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7600 1.4750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7330 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1030 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7730 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.0510 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6760 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6960 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.1200 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.4030 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3390 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.0990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.0130 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7120 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9080 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0640 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.7590 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.1550 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.8500 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.1490 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.7600 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.8480 1.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9580 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.7950 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7540 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2140 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6550 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1160 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9880 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.2990 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.9960 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.9190 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.3760 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.9970 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END