IBS-ZINC04704528 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.0280 -0.7950 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.0190 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 0.8180 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.6150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.2700 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.8340 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0700 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4510 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6840 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5500 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.1710 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9250 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.8040 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.7840 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.2330 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.6350 7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.1850 6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.7450 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.7280 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.3220 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.3070 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.9170 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.8800 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 0.4570 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 0.8900 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -0.0070 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.3400 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.7790 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.0810 2.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.5940 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.1450 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.2270 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2150 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2030 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.8380 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.4000 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.0070 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.4770 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 1.1580 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 1.9300 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 0.3350 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.0380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.5300 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.8840 -1.1530 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END