ANALYTICONDISCOVERY-ZINC03839048 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3840 -1.5370 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.2710 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.8040 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0990 -2.3950 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.3900 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.0480 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.3800 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -0.0890 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.7820 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.6680 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 3.8850 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.6920 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.4250 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -1.9530 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -0.9880 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -3.1600 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -4.3270 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -3.3050 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -3.0840 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -2.8300 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -3.1680 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.2830 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.2120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.5150 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.7390 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 2.4700 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 4.8040 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 4.4380 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.8120 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -5.0290 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.0070 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -4.3080 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.5700 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -3.3710 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -3.0250 -3.9170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 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 M END