ANALYTICONDISCOVERY-ZINC04277888 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 -3.0610 -4.0220 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.9760 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.3670 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.8890 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.2810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -7.7920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.2700 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.8790 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.0620 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.4260 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.4220 5.3360 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 -1.1990 -6.4000 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.3590 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.9100 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.2370 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -8.3470 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -7.8230 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -9.3650 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -8.0710 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -8.2500 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.8130 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.9220 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.3370 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.7940 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.9320 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1720 6.0800 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 8 38 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 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END