ANALYTICONDISCOVERY-ZINC04277850 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.3370 1.0440 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1870 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8260 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.5780 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.1100 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.5910 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.5300 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.2180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.6950 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -2.5160 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1600 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4010 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.4200 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8720 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -3.0460 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.0220 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.5130 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4900 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9820 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1570 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.1800 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.6880 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3470 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3110 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.8110 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.9200 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.3040 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.0990 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2280 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.3490 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.2990 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.1510 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.1040 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.2000 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.9100 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.9140 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.5790 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.9660 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 0.9300 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.4090 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.0740 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5280 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.0270 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.8180 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.4060 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.0430 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.9610 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6530 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2530 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5120 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.6280 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.7950 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.0170 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.7100 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.4170 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1590 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.8400 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.1170 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.4710 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.4820 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.1760 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.0210 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 M END