IBS-ZINC06665565 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.1150 1.6030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.1030 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6710 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9460 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9620 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6620 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1900 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.0430 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4430 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.6930 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.7760 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.8470 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.6010 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.2920 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.2300 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.4600 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3610 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.8260 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.6720 -9.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.5710 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.5200 -10.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.7340 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.6300 -12.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.7170 -13.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.9180 -13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 7.0250 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 5.9400 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 8.0180 -13.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 8.2090 -14.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 7.4790 -14.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 9.3300 -15.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.8680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.0280 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9990 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8080 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.8330 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9090 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7760 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.6760 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.0090 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.8630 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.1100 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7820 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1820 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.1910 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.1950 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.4880 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.6980 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 5.6380 -14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 7.9590 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 6.0220 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 8.6440 -13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 10.2310 -15.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 9.0490 -16.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 9.5220 -16.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END