ANALYTICONDISCOVERY-ZINC04277962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.4760 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.9450 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6490 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1630 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -2.5250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.6830 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.9660 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.9460 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.4510 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -3.6450 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.5860 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0420 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.0400 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.4630 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.3480 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.0710 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4110 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.1230 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.5080 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.1680 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4490 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.9680 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.9190 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.4850 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.7930 -1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.0380 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.9130 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.0140 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.2080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.1140 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.1030 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.7230 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.4320 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.5200 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.0210 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.3520 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.4350 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.3850 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2850 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6820 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.1790 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.5240 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.8180 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.5680 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.5690 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.0390 -3.3900 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 30 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 27 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END