IBS-ZINC00529813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -4.7390 1.4420 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.0870 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5710 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0780 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.7030 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.8490 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.2180 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.9180 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.1860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.7960 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.3130 0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.6690 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.2490 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -10.3610 0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -11.1470 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -12.6640 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -13.3280 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -14.8340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -13.0830 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 1.7870 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.7990 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.8300 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.4760 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.4440 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.2140 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3260 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.7640 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2380 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -10.8980 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -10.7870 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -12.9140 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -13.0240 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -12.9040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -15.2580 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -15.3070 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -15.0090 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -12.0100 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -13.5560 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -13.5070 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END