CHEMDIV-ZINC04912438 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.5810 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0020 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.0600 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.7260 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.6520 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.9940 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.1660 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.3840 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -10.4420 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.2830 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.0520 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.7480 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.8960 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.5920 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.3450 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.3000 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.1320 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.0900 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -6.2180 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -7.3870 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.4270 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -6.1740 -5.5500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -9.1240 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -11.2950 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -11.3980 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -9.3330 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.3580 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.0650 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.2500 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.1780 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -8.2680 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -8.3380 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -5.8730 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -7.1610 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -5.4540 -4.9500 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END