IBS-ZINC05185903 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2960 2.3430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8520 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2620 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.1060 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8850 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.2960 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.0720 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.7140 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2910 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1230 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4720 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8990 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.9760 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3830 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8020 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2880 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4320 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.3240 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.4810 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.7270 -10.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.6460 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.0840 -9.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.3420 -11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.9700 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.3500 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.9450 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.1740 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.8040 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.1990 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.8240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.5720 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.7130 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.8700 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.5670 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.9540 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9040 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2250 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.4350 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.1890 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.9480 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.8490 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.4460 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.3440 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.9080 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.3970 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.9530 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 6.0150 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 4.6440 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.2060 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.1290 -8.0560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END