ANALYTICONDISCOVERY-ZINC04151726 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.6000 0.2270 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.5860 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1350 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3950 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2400 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.8440 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 -0.3990 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.4830 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1340 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -2.9640 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8700 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9530 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.4460 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -3.8750 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.9250 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.0720 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.3440 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.4020 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.5840 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.1620 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.9390 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.6620 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.6060 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.8210 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.1040 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.2860 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.8070 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.6750 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8700 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7910 -5.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.9300 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4590 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.0040 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.1750 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.0960 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.8600 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.7050 -5.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1420 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.3770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.0260 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.0800 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.3850 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.7110 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.9910 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2390 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.7160 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5710 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.3150 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.4830 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.4960 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.4930 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.3910 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.7730 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -6.2680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.0580 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5720 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5960 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1140 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.9680 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.6080 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 M END