CHEMDIV-ZINC06796304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.8240 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.0180 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -9.2120 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -10.3990 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -10.3510 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -9.1350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -8.0190 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -9.1960 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -8.2080 -4.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7480 -8.1310 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -6.8740 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.8490 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -8.6050 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -8.4120 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -8.7760 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -9.3330 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -9.5270 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -9.1660 -3.0920 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.6280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.7850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -11.3370 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -11.2570 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -9.0960 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -7.9770 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -8.6250 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -9.6170 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -9.9610 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -9.3210 -2.2530 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END