IBS-ZINC04116738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.3960 0.2410 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.8660 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.4420 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4580 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.9010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3080 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1210 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7170 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0200 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7620 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.2460 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8720 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.3520 -4.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.9710 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9480 -4.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5820 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5720 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5190 -7.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.3700 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9040 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.4270 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.0180 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.4100 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.8870 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.0080 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.2030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.2120 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.1100 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.0970 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.9050 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.8600 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.5330 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1760 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6380 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.4780 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.8240 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.6920 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.7860 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.0990 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.7950 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.6760 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.4510 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.6220 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8790 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.9750 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END