ANALYTICONDISCOVERY-ZINC03841166 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.6630 0.7360 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6420 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.2970 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.5730 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.8050 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4600 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.2870 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 -2.3310 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.2110 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.6000 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.8220 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.7480 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 -0.7760 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.8640 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.5820 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.3300 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0330 -6.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -2.8600 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.9590 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.8110 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0930 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.7820 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.9540 -8.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 -1.7060 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.3290 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.6160 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.1240 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7900 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2670 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1010 -11.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7380 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5240 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9680 -11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.4540 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.4930 -13.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.0520 -14.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5750 -13.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.6670 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.2480 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.2080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.3740 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.3710 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.5370 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.3110 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.8620 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.8300 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.7100 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.4430 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.8870 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.1310 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.0240 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.0170 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.3060 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0150 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.7990 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.8680 -14.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.0880 -15.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2330 -13.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.2660 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 M END