ANALYTICONDISCOVERY-ZINC04236387 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.8510 0.9560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5240 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0010 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3580 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.2440 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7620 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4040 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6220 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1150 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3730 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.5640 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -6.7050 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.4290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -8.4000 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.5870 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.6440 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.0150 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8780 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.2640 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.4760 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.0560 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.6020 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.5560 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.0020 -7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.4760 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.7620 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4240 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9300 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.2350 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.5030 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.3120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.7300 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.4480 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.0280 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.7270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.5120 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.0940 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.6810 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.0780 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.0580 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.9810 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0350 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.3050 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 M END