IBS-ZINC04327475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4280 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1070 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5070 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4380 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5520 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.7340 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.9300 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -7.1270 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.1890 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.0550 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.7980 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.6750 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.1020 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.3200 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.0490 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.5940 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.4540 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0760 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.2060 -8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.6970 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.0750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.8990 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -8.0420 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.1510 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1180 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.5390 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.5290 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.3800 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2890 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.4280 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.2410 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0500 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.6200 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0150 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.7670 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6840 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END