IBS-ZINC05205834 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.4940 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8680 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1520 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1060 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7770 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5320 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.6040 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8390 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1800 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7410 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8790 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.3470 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.0030 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1480 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.5270 -9.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1260 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.8700 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3940 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.7930 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.1740 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.5590 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.5730 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.2040 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.8180 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5770 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9640 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.8420 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8490 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6560 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5340 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.4750 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.3050 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.7530 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.9500 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.4180 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.4750 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.2080 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.7130 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.7120 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.6430 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.3150 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.7970 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1930 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.2530 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.8520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.8740 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.2180 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5370 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7060 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2290 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4490 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5250 -6.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7730 2.0860 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END